3-[1-[1-(2-chlorophenyl)propan-2-ylamino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[1-(2-chlorophenyl)propan-2-ylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[[2-(2-chlorophenyl)-1-methyl-ethyl]amino]ethyl]benzonitrile CAS Name: 3-[1-[1-(2-chlorophenyl)propan-2-ylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[1-(2-chlorophenyl)propan-2-ylamino]ethyl]benzonitrile Traditional Name: 3-[1-[[2-(2-chlorophenyl)-1-methyl-ethyl]amino]ethyl]benzonitrile Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1Cl)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(CC1=CC=CC=C1Cl)NC(C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H19ClN2/c1-13(10-17-7-3-4-9-18(17)19)21-14(2)16-8-5-6-15(11-16)12-20/h3-9,11,13-14,21H,10H2,1-2H3