3-[[1-(2-chlorophenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15ClN2/c1-12(15-7-2-3-8-16(15)17)19-11-14-6-4-5-13(9-14)10-18/h2-9,12,19H,11H2,1H3