3-[[4-(1-azanylethyl)phenyl]-phenyl-amino]propanenitrile

Systemtic Name: 3-[[4-(1-azanylethyl)phenyl]-phenyl-amino]propanenitrile Openeye Name: 3-(N-[4-(1-aminoethyl)phenyl]anilino)propanenitrile CAS Name: 3-(N-[4-(1-aminoethyl)phenyl]anilino)propanenitrile IUPAC Name: 3-(N-[4-(1-aminoethyl)phenyl]anilino)propanenitrile Traditional Name: 3-(N-[4-(1-aminoethyl)phenyl]anilino)propionitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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