MDMB-CHMINACA, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H31N3O3
Molecular Weight	385.4998
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C(NC(=O)C1=NN(CC2CCCCC2)C3=C1C=CC=C3)C(C)(C)C

InChI

InChIKey=DGQMLBSSRFFINY-UHFFFAOYSA-N

InChI=1S/C22H31N3O3/c1-22(2,3)19(21(27)28-4)23-20(26)18-16-12-8-9-13-17(16)25(24-18)14-15-10-6-5-7-11-15/h8-9,12-13,15,19H,5-7,10-11,14H2,1-4H3,(H,23,26)

HIDE SMILES / InChI

Molecular Formula	C22H31N3O3
Molecular Weight	385.4998
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:18 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:18 GMT 2025`
Record UNII	H2HEN05B8P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYL 2-((1-(CYCLOHEXYLMETHYL)-1H-INDOL-3-YL)FORMAMIDO)-3,3-DIMETHYLBUTANOATE

Preferred Name

English

MDMB-CHMINACA, (±)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

119058045

Created by admin on Mon Mar 31 23:21:18 GMT 2025 , Edited by admin on Mon Mar 31 23:21:18 GMT 2025

PRIMARY

FDA UNII

H2HEN05B8P

Created by admin on Mon Mar 31 23:21:18 GMT 2025 , Edited by admin on Mon Mar 31 23:21:18 GMT 2025

PRIMARY

EVMPD

SUB183637

Created by admin on Mon Mar 31 23:21:18 GMT 2025 , Edited by admin on Mon Mar 31 23:21:18 GMT 2025

PRIMARY

CAS

1715016-78-6

Created by admin on Mon Mar 31 23:21:18 GMT 2025 , Edited by admin on Mon Mar 31 23:21:18 GMT 2025

PRIMARY

Related Record Type Details


					H2HEN05B8P

MDMB-CHMINACA, (±)-

ACTIVE MOIETY