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

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-[(3-methoxyphenyl)amino]ethanol Openeye Name: (1S)-1-(4-ethylphenyl)-2-(3-methoxyanilino)ethanol CAS Name: (1S)-1-(4-ethylphenyl)-2-(3-methoxyanilino)ethanol IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(3-methoxyanilino)ethanol Traditional Name: (1S)-1-(4-ethylphenyl)-2-(m-anisidino)ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=CC(=CC=C2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CNC2=CC(=CC=C2)OC)O

InChI

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