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Details

Stereochemistry RACEMIC
Molecular Formula C15H21NO.ClH
Molecular Weight 267.794
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-1-Cyclohexen-1-yl-4-methoxybenzeneethanamine hydrochloride

SMILES

Cl.COC1=CC=C(C=C1)C(CN)C2=CCCCC2

InChI

InChIKey=SVNRFQLFYSNZKF-UHFFFAOYSA-N
InChI=1S/C15H21NO.ClH/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12;/h5,7-10,15H,2-4,6,11,16H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzeneethanamine, ?-1-cyclohexen-1-yl-4-methoxy-, hydrochloride (1:1)
Preferred Name English
?-1-Cyclohexen-1-yl-4-methoxybenzeneethanamine hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
171390182
Created by admin on Wed Apr 02 19:41:43 GMT 2025 , Edited by admin on Wed Apr 02 19:41:43 GMT 2025
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FDA UNII
6QMK76NGN5
Created by admin on Wed Apr 02 19:41:43 GMT 2025 , Edited by admin on Wed Apr 02 19:41:43 GMT 2025
PRIMARY
CAS
2223072-89-5
Created by admin on Wed Apr 02 19:41:43 GMT 2025 , Edited by admin on Wed Apr 02 19:41:43 GMT 2025
PRIMARY