(1R)-1-(4-chlorophenyl)-4,4-dimethyl-1-phenylazanyl-pentan-3-one

Systemtic Name: (1R)-1-(4-chlorophenyl)-4,4-dimethyl-1-phenylazanyl-pentan-3-one Openeye Name: (1R)-1-anilino-1-(4-chlorophenyl)-4,4-dimethyl-pentan-3-one CAS Name: (1R)-1-anilino-1-(4-chlorophenyl)-4,4-dimethyl-3-pentanone IUPAC Name: (1R)-1-anilino-1-(4-chlorophenyl)-4,4-dimethylpentan-3-one Traditional Name: (1R)-1-anilino-1-(4-chlorophenyl)-4,4-dimethyl-pentan-3-one Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C[C@H](C1=CC=C(C=C1)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO/c1-19(2,3)18(22)13-17(14-9-11-15(20)12-10-14)21-16-7-5-4-6-8-16/h4-12,17,21H,13H2,1-3H3/t17-/m1/s1