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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12-5-4-6-14(9-12)18-11-15(19)13-7-8-16(20-2)17(10-13)21-3/h4-10,15,18-19H,11H2,1-3H3/t15-/m1/s1