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

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-[(2-methoxyphenyl)amino]ethanol Openeye Name: (1S)-1-(4-ethylphenyl)-2-(2-methoxyanilino)ethanol CAS Name: (1S)-1-(4-ethylphenyl)-2-(2-methoxyanilino)ethanol IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(2-methoxyanilino)ethanol Traditional Name: (1S)-1-(4-ethylphenyl)-2-(o-anisidino)ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=CC=CC=C2OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CNC2=CC=CC=C2OC)O

InChI

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