3-[(3-aminophenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(3-aminophenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(3-aminophenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(3-aminophenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(3-aminophenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(3-aminobenzyl)anilino)propionitrile Formula: C16H17N3 MolecularWeight: 251.32628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)CC2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H17N3/c17-10-5-11-19(16-8-2-1-3-9-16)13-14-6-4-7-15(18)12-14/h1-4,6-9,12H,5,11,13,18H2