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Details

Stereochemistry RACEMIC
Molecular Formula C13H18ClN.ClH
Molecular Weight 260.203
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(CYCLOPROPYLMETHYL)-4-CHLORO-.ALPHA.-METHYLPHENETHYLAMINE HYDROCHLORIDE

SMILES

Cl.CC(CC1=CC=C(Cl)C=C1)NCC2CC2

InChI

InChIKey=BSOWGMTWFQYSHF-UHFFFAOYSA-N
InChI=1S/C13H18ClN.ClH/c1-10(15-9-12-2-3-12)8-11-4-6-13(14)7-5-11;/h4-7,10,12,15H,2-3,8-9H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(CYCLOPROPYLMETHYL)-4-CHLORO-.ALPHA.-METHYLPHENETHYLAMINE HYDROCHLORIDE
Preferred Name English
Code System Code Type Description
FDA UNII
INM34ME0TR
Created by admin on Mon Mar 31 17:48:54 GMT 2025 , Edited by admin on Mon Mar 31 17:48:54 GMT 2025
PRIMARY
PUBCHEM
137321717
Created by admin on Mon Mar 31 17:48:54 GMT 2025 , Edited by admin on Mon Mar 31 17:48:54 GMT 2025
PRIMARY
CAS
23239-53-4
Created by admin on Mon Mar 31 17:48:54 GMT 2025 , Edited by admin on Mon Mar 31 17:48:54 GMT 2025
PRIMARY
NIH
NCATS
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