3-[[2-(1-azanylethyl)phenyl]-phenyl-amino]propanenitrile

Systemtic Name: 3-[[2-(1-azanylethyl)phenyl]-phenyl-amino]propanenitrile Openeye Name: 3-(N-[2-(1-aminoethyl)phenyl]anilino)propanenitrile CAS Name: 3-(N-[2-(1-aminoethyl)phenyl]anilino)propanenitrile IUPAC Name: 3-(N-[2-(1-aminoethyl)phenyl]anilino)propanenitrile Traditional Name: 3-(N-[2-(1-aminoethyl)phenyl]anilino)propionitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(CCC#N)C2=CC=CC=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1N(CCC#N)C2=CC=CC=C2)N

InChI

InChI=1S/C17H19N3/c1-14(19)16-10-5-6-11-17(16)20(13-7-12-18)15-8-3-2-4-9-15/h2-6,8-11,14H,7,13,19H2,1H3