(1S,2R)-1-indol-1-yl-3-(methylamino)-1-(4-methylphenyl)propan-2-ol

Systemtic Name: (1S,2R)-1-indol-1-yl-3-(methylamino)-1-(4-methylphenyl)propan-2-ol Openeye Name: (1S,2R)-1-indol-1-yl-3-(methylamino)-1-(p-tolyl)propan-2-ol CAS Name: (1S,2R)-1-(1-indolyl)-3-(methylamino)-1-(4-methylphenyl)-2-propanol IUPAC Name: (1S,2R)-1-indol-1-yl-3-(methylamino)-1-(4-methylphenyl)propan-2-ol Traditional Name: (1S,2R)-1-indol-1-yl-3-(methylamino)-1-(p-tolyl)propan-2-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CNC)O)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@@H](CNC)O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-14-7-9-16(10-8-14)19(18(22)13-20-2)21-12-11-15-5-3-4-6-17(15)21/h3-12,18-20,22H,13H2,1-2H3/t18-,19+/m1/s1