3-[1-[(4-chlorophenyl)methylamino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(4-chlorophenyl)methylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[(4-chlorophenyl)methylamino]ethyl]benzonitrile CAS Name: 3-[1-[(4-chlorophenyl)methylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[(4-chlorophenyl)methylamino]ethyl]benzonitrile Traditional Name: 3-[1-[(4-chlorobenzyl)amino]ethyl]benzonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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