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

Systemtic Name: 3-[[2-(1-azanylethyl)phenyl]-(pyridin-3-ylmethyl)amino]propanenitrile Openeye Name: 3-[2-(1-aminoethyl)-N-(3-pyridylmethyl)anilino]propanenitrile CAS Name: 3-[2-(1-aminoethyl)-N-(3-pyridinylmethyl)anilino]propanenitrile IUPAC Name: 3-[2-(1-aminoethyl)-N-(pyridin-3-ylmethyl)anilino]propanenitrile Traditional Name: 3-[2-(1-aminoethyl)-N-(3-pyridylmethyl)anilino]propionitrile Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(CCC#N)CC2=CN=CC=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1N(CCC#N)CC2=CN=CC=C2)N

InChI

InChI=1S/C17H20N4/c1-14(19)16-7-2-3-8-17(16)21(11-5-9-18)13-15-6-4-10-20-12-15/h2-4,6-8,10,12,14H,5,11,13,19H2,1H3