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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N
Molecular Weight 149.2328
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenpromethamine, (R)-

SMILES

CNC[C@H](C)C1=CC=CC=C1

InChI

InChIKey=AUFSOOYCQYDGES-VIFPVBQESA-N
InChI=1S/C10H15N/c1-9(8-11-2)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Phenpromethamine, (R)-
Common Name English
Phenethylamine, N,β-dimethyl-, (R)-(+)-
Systematic Name English
Benzeneethanamine, N,β-dimethyl-, (R)-
Systematic Name English
N-Methyl((R)-2-phenylpropyl)amine
Systematic Name English
Benzeneethanamine, N,β-dimethyl-, (βR)-
Common Name English
(βR)-N,β-Dimethylbenzeneethanamine
Common Name English
Code System Code Type Description
PUBCHEM
7175885
Created by admin on Sat Dec 16 11:31:02 UTC 2023 , Edited by admin on Sat Dec 16 11:31:02 UTC 2023
PRIMARY
CAS
26191-38-8
Created by admin on Sat Dec 16 11:31:02 UTC 2023 , Edited by admin on Sat Dec 16 11:31:02 UTC 2023
PRIMARY
FDA UNII
HYN9J5PM3D
Created by admin on Sat Dec 16 11:31:02 UTC 2023 , Edited by admin on Sat Dec 16 11:31:02 UTC 2023
PRIMARY