(1R)-2-[(2,5-dimethoxyphenyl)amino]-1-(2-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(2,5-dimethoxyphenyl)amino]-1-(2-methylphenyl)ethanol Openeye Name: (1R)-2-(2,5-dimethoxyanilino)-1-(o-tolyl)ethanol CAS Name: (1R)-2-(2,5-dimethoxyanilino)-1-(2-methylphenyl)ethanol IUPAC Name: (1R)-2-(2,5-dimethoxyanilino)-1-(2-methylphenyl)ethanol Traditional Name: (1R)-2-(2,5-dimethoxyanilino)-1-(o-tolyl)ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CNC2=C(C=CC(=C2)OC)OC)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](CNC2=C(C=CC(=C2)OC)OC)O

InChI

InChI=1S/C17H21NO3/c1-12-6-4-5-7-14(12)16(19)11-18-15-10-13(20-2)8-9-17(15)21-3/h4-10,16,18-19H,11H2,1-3H3/t16-/m0/s1