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

Systemtic Name: (1S)-1-(3-ethoxyphenyl)-2-[ethyl(phenyl)amino]ethanol Openeye Name: (1S)-1-(3-ethoxyphenyl)-2-(N-ethylanilino)ethanol CAS Name: (1S)-1-(3-ethoxyphenyl)-2-(N-ethylanilino)ethanol IUPAC Name: (1S)-1-(3-ethoxyphenyl)-2-(N-ethylanilino)ethanol Traditional Name: (1S)-2-(N-ethylanilino)-1-m-phenetyl-ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-19(16-10-6-5-7-11-16)14-18(20)15-9-8-12-17(13-15)21-4-2/h5-13,18,20H,3-4,14H2,1-2H3/t18-/m1/s1