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

Systemtic Name: (1R)-2-[ethyl(phenyl)amino]-1-(3-methoxyphenyl)ethanol Openeye Name: (1R)-2-(N-ethylanilino)-1-(3-methoxyphenyl)ethanol CAS Name: (1R)-2-(N-ethylanilino)-1-(3-methoxyphenyl)ethanol IUPAC Name: (1R)-2-(N-ethylanilino)-1-(3-methoxyphenyl)ethanol Traditional Name: (1R)-2-(N-ethylanilino)-1-(3-methoxyphenyl)ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-3-18(15-9-5-4-6-10-15)13-17(19)14-8-7-11-16(12-14)20-2/h4-12,17,19H,3,13H2,1-2H3/t17-/m0/s1