(1R)-2-[(2,4-dimethoxyphenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2,4-dimethoxyphenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(2,4-dimethoxyanilino)-1-phenyl-ethanol CAS Name: (1R)-2-(2,4-dimethoxyanilino)-1-phenylethanol IUPAC Name: (1R)-2-(2,4-dimethoxyanilino)-1-phenylethanol Traditional Name: (1R)-2-(2,4-dimethoxyanilino)-1-phenyl-ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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