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

Systemtic Name: (1S,2R)-3-(dimethylamino)-1-[methyl-(4-methylphenyl)amino]-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-3-(dimethylamino)-1-(N,4-dimethylanilino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-3-(dimethylamino)-1-(N,4-dimethylanilino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-3-(dimethylamino)-1-(N,4-dimethylanilino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-3-(dimethylamino)-1-(N,4-dimethylanilino)-1-phenyl-propan-2-ol Formula: C19H26N2O MolecularWeight: 298.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-15-10-12-17(13-11-15)21(4)19(18(22)14-20(2)3)16-8-6-5-7-9-16/h5-13,18-19,22H,14H2,1-4H3/t18-,19+/m1/s1