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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N.ClH
Molecular Weight 171.667
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, (R)-

SMILES

Cl.CN[C@H](C)C1=CC=CC=C1

InChI

InChIKey=CLMUXERMQYHMJN-DDWIOCJRSA-N
InChI=1S/C9H13N.ClH/c1-8(10-2)9-6-4-3-5-7-9;/h3-8,10H,1-2H3;1H/t8-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-METHYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, (R)-
Systematic Name English
BENZENEMETHANAMINE, N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE (1:1), (.ALPHA.R)-
Preferred Name English
Code System Code Type Description
FDA UNII
40551HIM77
Created by admin on Mon Mar 31 22:48:38 GMT 2025 , Edited by admin on Mon Mar 31 22:48:38 GMT 2025
PRIMARY
CAS
1096105-18-8
Created by admin on Mon Mar 31 22:48:38 GMT 2025 , Edited by admin on Mon Mar 31 22:48:38 GMT 2025
PRIMARY
PUBCHEM
86583099
Created by admin on Mon Mar 31 22:48:38 GMT 2025 , Edited by admin on Mon Mar 31 22:48:38 GMT 2025
PRIMARY
NIH
NCATS
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