4-[1-[(2-chlorophenyl)methylamino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(2-chlorophenyl)methylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(2-chlorophenyl)methylamino]ethyl]benzonitrile CAS Name: 4-[1-[(2-chlorophenyl)methylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[(2-chlorophenyl)methylamino]ethyl]benzonitrile Traditional Name: 4-[1-[(2-chlorobenzyl)amino]ethyl]benzonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NCC2=CC=CC=C2Cl

InChI

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