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

Systemtic Name: (1R)-2-[(2-methoxyphenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(2-methoxyanilino)-1-phenyl-ethanol CAS Name: (1R)-2-(2-methoxyanilino)-1-phenylethanol IUPAC Name: (1R)-2-(2-methoxyanilino)-1-phenylethanol Traditional Name: (1R)-2-(o-anisidino)-1-phenyl-ethanol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1NC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO2/c1-18-15-10-6-5-9-13(15)16-11-14(17)12-7-3-2-4-8-12/h2-10,14,16-17H,11H2,1H3/t14-/m0/s1