(1R)-1-(2-methoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(C2=CC=CC=C2OC)O

Isomeric SMILES

COC1=CC=CC(=C1)NC[C@@H](C2=CC=CC=C2OC)O

InChI

InChI=1S/C16H19NO3/c1-19-13-7-5-6-12(10-13)17-11-15(18)14-8-3-4-9-16(14)20-2/h3-10,15,17-18H,11H2,1-2H3/t15-/m0/s1