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Details

Stereochemistry RACEMIC
Molecular Formula C16H23BrN2O
Molecular Weight 339.271
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL U-47931E

SMILES

CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)C2=CC=C(Br)C=C2

InChI

InChIKey=XQCGUPNNNXRBDG-GJZGRUSLSA-N
InChI=1S/C16H23BrN2O/c1-18(2)14-6-4-5-7-15(14)19(3)16(20)12-8-10-13(17)11-9-12/h8-11,14-15H,4-7H2,1-3H3/t14-,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-METHYL U-47931E
Common Name English
BENZAMIDE, 4-BROMO-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHYL-, TRANS-
Systematic Name English
TRANS-4-BROMO-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHYL-BENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
95560661
Created by admin on Sat Dec 16 15:26:00 GMT 2023 , Edited by admin on Sat Dec 16 15:26:00 GMT 2023
PRIMARY
FDA UNII
H45ZMN9TMM
Created by admin on Sat Dec 16 15:26:00 GMT 2023 , Edited by admin on Sat Dec 16 15:26:00 GMT 2023
PRIMARY
SWGDRUG
N-Methyl U-47931E
Created by admin on Sat Dec 16 15:26:00 GMT 2023 , Edited by admin on Sat Dec 16 15:26:00 GMT 2023
PRIMARY
CAS
75570-38-6
Created by admin on Sat Dec 16 15:26:00 GMT 2023 , Edited by admin on Sat Dec 16 15:26:00 GMT 2023
PRIMARY