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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC2=CC=C(C=C2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CNC2=CC=C(C=C2)C)O

InChI

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