3-[(4-aminophenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(4-aminophenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(4-aminophenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(4-aminophenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(4-aminophenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(4-aminobenzyl)anilino)propionitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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