3-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]benzonitrile CAS Name: 3-[[[1-(4-chlorophenyl)-2-methylpropyl]amino]methyl]benzonitrile IUPAC Name: 3-[[[1-(4-chlorophenyl)-2-methylpropyl]amino]methyl]benzonitrile Traditional Name: 3-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]benzonitrile Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC2=CC=CC(=C2)C#N

InChI

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