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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(C2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC[C@@H](C2=CC=CC=C2C)O

InChI

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