(1S)-1-(3-ethoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanol

Systemtic Name: (1S)-1-(3-ethoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanol Openeye Name: (1S)-1-(3-ethoxyphenyl)-2-(4-methoxyanilino)ethanol CAS Name: (1S)-1-(3-ethoxyphenyl)-2-(4-methoxyanilino)ethanol IUPAC Name: (1S)-1-(3-ethoxyphenyl)-2-(4-methoxyanilino)ethanol Traditional Name: (1S)-1-m-phenetyl-2-(p-anisidino)ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-21-16-6-4-5-13(11-16)17(19)12-18-14-7-9-15(20-2)10-8-14/h4-11,17-19H,3,12H2,1-2H3/t17-/m1/s1