(1R)-1-(4-fluorophenyl)-2-[(3-methoxyphenyl)amino]ethanol

Systemtic Name: (1R)-1-(4-fluorophenyl)-2-[(3-methoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(4-fluorophenyl)-2-(3-methoxyanilino)ethanol CAS Name: (1R)-1-(4-fluorophenyl)-2-(3-methoxyanilino)ethanol IUPAC Name: (1R)-1-(4-fluorophenyl)-2-(3-methoxyanilino)ethanol Traditional Name: (1R)-1-(4-fluorophenyl)-2-(m-anisidino)ethanol Formula: C15H16FNO2 MolecularWeight: 261.291443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(C2=CC=C(C=C2)F)O

Isomeric SMILES

COC1=CC=CC(=C1)NC[C@@H](C2=CC=C(C=C2)F)O

InChI

InChI=1S/C15H16FNO2/c1-19-14-4-2-3-13(9-14)17-10-15(18)11-5-7-12(16)8-6-11/h2-9,15,17-18H,10H2,1H3/t15-/m0/s1