3-[[(4-pentylphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4-pentylphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(4-pentylanilino)methyl]benzonitrile CAS Name: 3-[(4-pentylanilino)methyl]benzonitrile IUPAC Name: 3-[(4-pentylanilino)methyl]benzonitrile Traditional Name: 3-[(4-amylanilino)methyl]benzonitrile Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H22N2/c1-2-3-4-6-16-9-11-19(12-10-16)21-15-18-8-5-7-17(13-18)14-20/h5,7-13,21H,2-4,6,15H2,1H3