3-[2-(4-aminophenyl)ethyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[2-(4-aminophenyl)ethyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[2-(4-aminophenyl)ethyl]anilino]propanenitrile CAS Name: 3-[N-[2-(4-aminophenyl)ethyl]anilino]propanenitrile IUPAC Name: 3-[N-[2-(4-aminophenyl)ethyl]anilino]propanenitrile Traditional Name: 3-[N-[2-(4-aminophenyl)ethyl]anilino]propionitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)CCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H19N3/c18-12-4-13-20(17-5-2-1-3-6-17)14-11-15-7-9-16(19)10-8-15/h1-3,5-10H,4,11,13-14,19H2