(2S)-1-(3-fluoranylphenoxy)-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(3-fluoranylphenoxy)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(3-fluorophenoxy)-3-(4-methoxyanilino)propan-2-ol CAS Name: (2S)-1-(3-fluorophenoxy)-3-(4-methoxyanilino)-2-propanol IUPAC Name: (2S)-1-(3-fluorophenoxy)-3-(4-methoxyanilino)propan-2-ol Traditional Name: (2S)-1-(3-fluorophenoxy)-3-(p-anisidino)propan-2-ol Formula: C16H18FNO3 MolecularWeight: 291.317423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC(=CC=C2)F)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](COC2=CC(=CC=C2)F)O

InChI

InChI=1S/C16H18FNO3/c1-20-15-7-5-13(6-8-15)18-10-14(19)11-21-16-4-2-3-12(17)9-16/h2-9,14,18-19H,10-11H2,1H3/t14-/m0/s1