(2R)-2-(3,4-dimethylphenyl)-1-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: (2R)-2-(3,4-dimethylphenyl)-1-[methyl(phenyl)amino]propan-2-ol Openeye Name: (2R)-2-(3,4-dimethylphenyl)-1-(N-methylanilino)propan-2-ol CAS Name: (2R)-2-(3,4-dimethylphenyl)-1-(N-methylanilino)-2-propanol IUPAC Name: (2R)-2-(3,4-dimethylphenyl)-1-(N-methylanilino)propan-2-ol Traditional Name: (2R)-2-(3,4-dimethylphenyl)-1-(N-methylanilino)propan-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(CN(C)C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@](C)(CN(C)C2=CC=CC=C2)O)C

InChI

InChI=1S/C18H23NO/c1-14-10-11-16(12-15(14)2)18(3,20)13-19(4)17-8-6-5-7-9-17/h5-12,20H,13H2,1-4H3/t18-/m0/s1