(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-1-(4-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-1-(4-methylphenyl)ethanol Openeye Name: (1R)-2-(2-methoxy-5-methyl-anilino)-1-(p-tolyl)ethanol CAS Name: (1R)-2-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-(2-methoxy-5-methyl-anilino)-1-(p-tolyl)ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-4-7-14(8-5-12)16(19)11-18-15-10-13(2)6-9-17(15)20-3/h4-10,16,18-19H,11H2,1-3H3/t16-/m0/s1