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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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