3-[phenyl-[(4-propan-2-ylphenyl)methyl]amino]propanenitrile

Systemtic Name: 3-[phenyl-[(4-propan-2-ylphenyl)methyl]amino]propanenitrile Openeye Name: 3-[N-[(4-isopropylphenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(4-propan-2-ylphenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(4-propan-2-ylphenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(4-isopropylbenzyl)anilino)propionitrile Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-16(2)18-11-9-17(10-12-18)15-21(14-6-13-20)19-7-4-3-5-8-19/h3-5,7-12,16H,6,14-15H2,1-2H3