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

Systemtic Name: 4-[1-[2-(4-chlorophenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[2-(4-chlorophenyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[2-(4-chlorophenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[2-(4-chlorophenyl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[2-(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)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2/c1-13(16-6-2-15(12-19)3-7-16)20-11-10-14-4-8-17(18)9-5-14/h2-9,13,20H,10-11H2,1H3