4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]benzonitrile Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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