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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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