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

Systemtic Name: 3-[1-(4-chlorophenyl)propylamino]benzenecarbonitrile Openeye Name: 3-[1-(4-chlorophenyl)propylamino]benzonitrile CAS Name: 3-[1-(4-chlorophenyl)propylamino]benzonitrile IUPAC Name: 3-[1-(4-chlorophenyl)propylamino]benzonitrile Traditional Name: 3-[1-(4-chlorophenyl)propylamino]benzonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2/c1-2-16(13-6-8-14(17)9-7-13)19-15-5-3-4-12(10-15)11-18/h3-10,16,19H,2H2,1H3