MDMB-CHMICA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H32N2O3
Molecular Weight	384.5118
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@@H](NC(=O)C1=CN(CC2CCCCC2)C3=C1C=CC=C3)C(C)(C)C

InChI

InChIKey=SRJKCVHWIDFUBO-HXUWFJFHSA-N

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

HIDE SMILES / InChI

Molecular Formula	C23H32N2O3
Molecular Weight	384.5118
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:53:00 GMT 2025` Edited by `admin` on `Tue Apr 01 20:53:00 GMT 2025`
Record UNII	X6JI7EA6EJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MDMB-CHMICA

Common Name

English

MMB-CHMINACA

Preferred Name

English

METHYL 2-(1-(CYCLOHEXYLMETHYL)-1H-INDOLE-3-CARBOXAMIDO)-3,3-DIMETHYLBUTANOATE, (S)-

Systematic Name

English

L-VALINE, N-((1-(CYCLOHEXYLMETHYL)-1H-INDOL-3-YL)CARBONYL)-3-METHYL-, METHYL ESTER

Systematic Name

English

Classification Tree Code System Code

DEA NO.

7042