(1S)-1-(4-ethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol Openeye Name: (1S)-1-(4-ethylphenyl)-2-(2-methoxy-5-methyl-anilino)ethanol CAS Name: (1S)-1-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)ethanol IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)ethanol Traditional Name: (1S)-1-(4-ethylphenyl)-2-(2-methoxy-5-methyl-anilino)ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-14-6-8-15(9-7-14)17(20)12-19-16-11-13(2)5-10-18(16)21-3/h5-11,17,19-20H,4,12H2,1-3H3/t17-/m1/s1