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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CNC2=CC=CC=C2OC)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CNC2=CC=CC=C2OC)O

InChI

InChI=1S/C17H21NO3/c1-3-21-14-8-6-7-13(11-14)16(19)12-18-15-9-4-5-10-17(15)20-2/h4-11,16,18-19H,3,12H2,1-2H3/t16-/m1/s1