3-[[2-(4-chlorophenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(4-chlorophenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(4-chlorophenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[2-(4-chlorophenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[2-(4-chlorophenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[2-(4-chlorophenyl)ethylamino]methyl]benzonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNCCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNCCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H15ClN2/c17-16-6-4-13(5-7-16)8-9-19-12-15-3-1-2-14(10-15)11-18/h1-7,10,19H,8-9,12H2