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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=CC=C(C=C2)C#N)Cl

InChI

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