MDMB-CHMICA

MDMB-CHMICA
Legal status
Legal status	CA: Schedule II; DE: Anlage II (Authorized trade only, not prescriptible); UK: Class B; US: Schedule I; UN: Psychotropic Schedule II; Illegal in Austria, China, Brazil, Croatia, Denmark, Estonia, Finland, Greece, Hungary, Latvia, Lithuania, Luxembourg, Norway, Poland, Turkey, Sweden and Switzerland;
Identifiers
	IUPAC name Methyl (2S)-2-{[1-(cyclohexylmethyl)-1H-indol-3-yl]formamido}-3,3-dimethylbutanoate;
CAS Number	1971007-95-0 ;
PubChem CID	125181404;
ChemSpider	34450863;
UNII	X6JI7EA6EJ;
KEGG	C22787;
Chemical and physical data
Formula	C23H32N2O3
Molar mass	384.520 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC(=O)[C@@H](NC(=O)c1cn(CC2CCCCC2)c3ccccc13)C(C)(C)C;
	InChI InChI=1S/C23H32N2O3/c1-23(2,3)20(22(27)28-4)24-21(26)18-15-25(14-16-10-6-5-7-11-16)19-13-9-8-12-17(18)19/h8-9,12-13,15-16,20H,5-7,10-11,14H2,1-4H3,(H,24,26)/t20-/m1/s1; Key:SRJKCVHWIDFUBO-HXUWFJFHSA-N;

MDMB-CHMICA is an indole-based synthetic cannabinoid that is a potent agonist of the CB₁ receptor and has been sold online as a designer drug. While MDMB-CHMICA was initially sold under the name "MMB-CHMINACA", the compound corresponding to this code name (i.e. the isopropyl instead of t-butyl analogue of MDMB-CHMINACA) has been identified on the designer drug market in 2015 as AMB-CHMINACA.

Legal status

Legal status	CA: Schedule II DE: Anlage II (Authorized trade only, not prescriptible) UK: Class B US: Schedule I UN: Psychotropic Schedule II Illegal in Austria, China, Brazil, Croatia, Denmark, Estonia, Finland, Greece, Hungary, Latvia, Lithuania, Luxembourg, Norway, Poland, Turkey, Sweden and Switzerland
Identifiers
IUPAC name Methyl (2S)-2-{[1-(cyclohexylmethyl)-1H-indol-3-yl]formamido}-3,3-dimethylbutanoate
CAS Number	1971007-95-0^Y
PubChem CID	125181404
ChemSpider	34450863
UNII	X6JI7EA6EJ
KEGG	C22787
Chemical and physical data
Formula	C₂₃H₃₂N₂O₃
Molar mass	384.520 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC(=O)[C@@H](NC(=O)c1cn(CC2CCCCC2)c3ccccc13)C(C)(C)C
InChI InChI=1S/C23H32N2O3/c1-23(2,3)20(22(27)28-4)24-21(26)18-15-25(14-16-10-6-5-7-11-16)19-13-9-8-12-17(18)19/h8-9,12-13,15-16,20H,5-7,10-11,14H2,1-4H3,(H,24,26)/t20-/m1/s1 Key:SRJKCVHWIDFUBO-HXUWFJFHSA-N