(1R)-1-(2-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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