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

Systemtic Name: (1R)-2-[ethyl(phenyl)amino]-1-(2-methoxyphenyl)ethanol Openeye Name: (1R)-2-(N-ethylanilino)-1-(2-methoxyphenyl)ethanol CAS Name: (1R)-2-(N-ethylanilino)-1-(2-methoxyphenyl)ethanol IUPAC Name: (1R)-2-(N-ethylanilino)-1-(2-methoxyphenyl)ethanol Traditional Name: (1R)-2-(N-ethylanilino)-1-(2-methoxyphenyl)ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=CC=C1OC)O)C2=CC=CC=C2

Isomeric SMILES

CCN(C[C@@H](C1=CC=CC=C1OC)O)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-3-18(14-9-5-4-6-10-14)13-16(19)15-11-7-8-12-17(15)20-2/h4-12,16,19H,3,13H2,1-2H3/t16-/m0/s1