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

Systemtic Name: 3-[1-[1-(2-chlorophenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[1-(2-chlorophenyl)ethylamino]ethyl]benzonitrile CAS Name: 3-[1-[1-(2-chlorophenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[1-(2-chlorophenyl)ethylamino]ethyl]benzonitrile Traditional Name: 3-[1-[1-(2-chlorophenyl)ethylamino]ethyl]benzonitrile Formula: C17H17ClN2 MolecularWeight: 284.78328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2/c1-12(15-7-5-6-14(10-15)11-19)20-13(2)16-8-3-4-9-17(16)18/h3-10,12-13,20H,1-2H3