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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2
Molecular Weight 250.3382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Phenyl(2-phenylethyl)amino)propiononitrile

SMILES

N#CCCN(CCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=ACCLIXSHFMDCLV-UHFFFAOYSA-N
InChI=1S/C17H18N2/c18-13-7-14-19(17-10-5-2-6-11-17)15-12-16-8-3-1-4-9-16/h1-6,8-11H,7,12,14-15H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(Phenyl(2-phenylethyl)amino)propiononitrile
Systematic Name English
3-[Phenyl(2-phenylethyl)amino]propanenitrile
Systematic Name English
3-[N-(2-phenylethyl)anilino]propanenitrile
Systematic Name English
Propanenitrile, 3-[phenyl(2-phenylethyl)amino]-
Systematic Name English
Code System Code Type Description
CAS
17601-74-0
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
PUBCHEM
87171
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
FDA UNII
9U9JQL6AH3
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-572-3
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID30170068
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
NIH
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