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

Systemtic Name: (1S)-1-(2,4-dimethoxyphenyl)-2-[(2-methylphenyl)amino]ethanol Openeye Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-methylanilino)ethanol CAS Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-methylanilino)ethanol IUPAC Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-methylanilino)ethanol Traditional Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(o-toluidino)ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(C2=C(C=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@H](C2=C(C=C(C=C2)OC)OC)O

InChI

InChI=1S/C17H21NO3/c1-12-6-4-5-7-15(12)18-11-16(19)14-9-8-13(20-2)10-17(14)21-3/h4-10,16,18-19H,11H2,1-3H3/t16-/m1/s1