(1S)-1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanol

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanol Openeye Name: (1S)-2-(3-methoxyanilino)-1-(4-methoxyphenyl)ethanol CAS Name: (1S)-2-(3-methoxyanilino)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(3-methoxyanilino)-1-(4-methoxyphenyl)ethanol Traditional Name: (1S)-2-(m-anisidino)-1-(4-methoxyphenyl)ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=CC(=CC=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H19NO3/c1-19-14-8-6-12(7-9-14)16(18)11-17-13-4-3-5-15(10-13)20-2/h3-10,16-18H,11H2,1-2H3/t16-/m1/s1