3-(1-phenylpentylamino)benzenecarbonitrile

Systemtic Name: 3-(1-phenylpentylamino)benzenecarbonitrile Openeye Name: 3-(1-phenylpentylamino)benzonitrile CAS Name: 3-(1-phenylpentylamino)benzonitrile IUPAC Name: 3-(1-phenylpentylamino)benzonitrile Traditional Name: 3-(1-phenylpentylamino)benzonitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2/c1-2-3-12-18(16-9-5-4-6-10-16)20-17-11-7-8-15(13-17)14-19/h4-11,13,18,20H,2-3,12H2,1H3