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Details

Stereochemistry RACEMIC
Molecular Formula C15H17N
Molecular Weight 211.3022
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Diphenylpropylamine

SMILES

NC(CCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=ABMVTYGGTMHHTN-UHFFFAOYSA-N
InChI=1S/C15H17N/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15H,11-12,16H2

HIDE SMILES / InChI

Molecular Formula C15H17N
Molecular Weight 211.3022
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:22:00 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:00 GMT 2023
Record UNII
K87WEQ66KV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Diphenylpropylamine
Systematic Name English
α-Phenylbenzenepropanamine
Systematic Name English
1,3-Diphenylpropan-1-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
110690
Created by admin on Sat Dec 16 20:22:00 GMT 2023 , Edited by admin on Sat Dec 16 20:22:00 GMT 2023
PRIMARY
CAS
5689-74-7
Created by admin on Sat Dec 16 20:22:00 GMT 2023 , Edited by admin on Sat Dec 16 20:22:00 GMT 2023
PRIMARY
FDA UNII
K87WEQ66KV
Created by admin on Sat Dec 16 20:22:00 GMT 2023 , Edited by admin on Sat Dec 16 20:22:00 GMT 2023
PRIMARY