3-[1-[1-(4-chlorophenyl)propan-2-ylamino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[1-(4-chlorophenyl)propan-2-ylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]ethyl]benzonitrile CAS Name: 3-[1-[1-(4-chlorophenyl)propan-2-ylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[1-(4-chlorophenyl)propan-2-ylamino]ethyl]benzonitrile Traditional Name: 3-[1-[[2-(4-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=C(C=C1)Cl)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(C)C2=CC=CC(=C2)C#N

InChI

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