3-[1-(4-methylphenyl)propylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(4-methylphenyl)propylamino]benzenecarbonitrile Openeye Name: 3-[1-(p-tolyl)propylamino]benzonitrile CAS Name: 3-[1-(4-methylphenyl)propylamino]benzonitrile IUPAC Name: 3-[1-(4-methylphenyl)propylamino]benzonitrile Traditional Name: 3-[1-(p-tolyl)propylamino]benzonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-3-17(15-9-7-13(2)8-10-15)19-16-6-4-5-14(11-16)12-18/h4-11,17,19H,3H2,1-2H3