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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, (S)-

SMILES

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

InChI

InChIKey=AUFSOOYCQYDGES-SECBINFHSA-N
InChI=1S/C10H15N/c1-9(8-11-2)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
Phenpromethamine, (S)-
Common Name English
Phenethylamine, N,β-dimethyl-, (-)-
Systematic Name English
Benzeneethanamine, N,β-dimethyl-, (S)-
Systematic Name English
Code System Code Type Description
CAS
21260-36-6
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
66V7B96EXF
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
PUBCHEM
6989211
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
NIH
NCATS
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