(1R)-2-[(3,4-dimethoxyphenyl)amino]-1-(3-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(3,4-dimethoxyphenyl)amino]-1-(3-methylphenyl)ethanol Openeye Name: (1R)-2-(3,4-dimethoxyanilino)-1-(m-tolyl)ethanol CAS Name: (1R)-2-(3,4-dimethoxyanilino)-1-(3-methylphenyl)ethanol IUPAC Name: (1R)-2-(3,4-dimethoxyanilino)-1-(3-methylphenyl)ethanol Traditional Name: (1R)-2-(3,4-dimethoxyanilino)-1-(m-tolyl)ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12-5-4-6-13(9-12)15(19)11-18-14-7-8-16(20-2)17(10-14)21-3/h4-10,15,18-19H,11H2,1-3H3/t15-/m0/s1