(2R)-2-(4-chlorophenyl)-1-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-[methyl(phenyl)amino]propan-2-ol Openeye Name: (2R)-2-(4-chlorophenyl)-1-(N-methylanilino)propan-2-ol CAS Name: (2R)-2-(4-chlorophenyl)-1-(N-methylanilino)-2-propanol IUPAC Name: (2R)-2-(4-chlorophenyl)-1-(N-methylanilino)propan-2-ol Traditional Name: (2R)-2-(4-chlorophenyl)-1-(N-methylanilino)propan-2-ol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-16(19,13-8-10-14(17)11-9-13)12-18(2)15-6-4-3-5-7-15/h3-11,19H,12H2,1-2H3/t16-/m0/s1