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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CNC2=CC=CC=C2C)O

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CNC2=CC=CC=C2C)O

InChI

InChI=1S/C17H21NO2/c1-3-20-17-11-7-5-9-14(17)16(19)12-18-15-10-6-4-8-13(15)2/h4-11,16,18-19H,3,12H2,1-2H3/t16-/m1/s1