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

Systemtic Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzonitrile CAS Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzonitrile Traditional Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzonitrile Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17ClN2/c1-2-17(15-7-4-8-16(18)10-15)20-12-14-6-3-5-13(9-14)11-19/h3-10,17,20H,2,12H2,1H3