U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C17H27NO
Molecular Weight 261.4024
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CYCLOHEXYL-2-(4-METHOXYPHENYL)-N,N-DIMETHYLETHYLAMINE

SMILES

COC1=CC=C(C=C1)C(CN(C)C)C2CCCCC2

InChI

InChIKey=RELISZWQPGCXDE-UHFFFAOYSA-N
InChI=1S/C17H27NO/c1-18(2)13-17(14-7-5-4-6-8-14)15-9-11-16(19-3)12-10-15/h9-12,14,17H,4-8,13H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-CYCLOHEXYL-2-(4-METHOXYPHENYL)-N,N-DIMETHYLETHYLAMINE
Systematic Name English
DEOXY VENLAFAXINE
Common Name English
VENLAFAXINE HYDROCHLORIDE IMPURITY, DEOXY VENLAFAXINE- [USP IMPURITY]
Common Name English
(2RS)-2-CYCLOHEXYL-2-(4-METHOXYPHENYL)-N,N-DIMETHYLETHANAMINE
Systematic Name English
(±)-DEOXY VENLAFAXINE
Common Name English
DEOXYVENLAFAXINE
Common Name English
VENLAFAXINE HYDROCHLORIDE IMPURITY G [EP IMPURITY]
Common Name English
BENZENEETHANAMINE, .BETA.-CYCLOHEXYL-4-METHOXY-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
1076199-92-2
Created by admin on Sat Dec 16 07:38:08 GMT 2023 , Edited by admin on Sat Dec 16 07:38:08 GMT 2023
PRIMARY
FDA UNII
2CH6VK3N06
Created by admin on Sat Dec 16 07:38:08 GMT 2023 , Edited by admin on Sat Dec 16 07:38:08 GMT 2023
PRIMARY
PUBCHEM
15345869
Created by admin on Sat Dec 16 07:38:08 GMT 2023 , Edited by admin on Sat Dec 16 07:38:08 GMT 2023
PRIMARY