(1S)-1-(4-ethoxyphenyl)-2-[(phenylmethyl)amino]ethanol

Systemtic Name: (1S)-1-(4-ethoxyphenyl)-2-[(phenylmethyl)amino]ethanol Openeye Name: (1S)-2-(benzylamino)-1-(4-ethoxyphenyl)ethanol CAS Name: (1S)-1-(4-ethoxyphenyl)-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1S)-2-(benzylamino)-1-(4-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(benzylamino)-1-p-phenetyl-ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CNCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-2-20-16-10-8-15(9-11-16)17(19)13-18-12-14-6-4-3-5-7-14/h3-11,17-19H,2,12-13H2,1H3/t17-/m1/s1