(1S)-1-(3-ethoxyphenyl)-2-[methyl(phenyl)amino]ethanol

Systemtic Name: (1S)-1-(3-ethoxyphenyl)-2-[methyl(phenyl)amino]ethanol Openeye Name: (1S)-1-(3-ethoxyphenyl)-2-(N-methylanilino)ethanol CAS Name: (1S)-1-(3-ethoxyphenyl)-2-(N-methylanilino)ethanol IUPAC Name: (1S)-1-(3-ethoxyphenyl)-2-(N-methylanilino)ethanol Traditional Name: (1S)-2-(N-methylanilino)-1-m-phenetyl-ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN(C)C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CN(C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-3-20-16-11-7-8-14(12-16)17(19)13-18(2)15-9-5-4-6-10-15/h4-12,17,19H,3,13H2,1-2H3/t17-/m1/s1