(1R)-1-(2-methoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanol

Systemtic Name: (1R)-1-(2-methoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanol Openeye Name: (1R)-2-(2-methoxyanilino)-1-(2-methoxyphenyl)ethanol CAS Name: (1R)-2-(2-methoxyanilino)-1-(2-methoxyphenyl)ethanol IUPAC Name: (1R)-2-(2-methoxyanilino)-1-(2-methoxyphenyl)ethanol Traditional Name: (1R)-1-(2-methoxyphenyl)-2-(o-anisidino)ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC2=CC=CC=C2OC)O

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC2=CC=CC=C2OC)O

InChI

InChI=1S/C16H19NO3/c1-19-15-9-5-3-7-12(15)14(18)11-17-13-8-4-6-10-16(13)20-2/h3-10,14,17-18H,11H2,1-2H3/t14-/m0/s1