[(1R)-1-(4-fluoranyl-3-phenoxy-phenyl)-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(4-fluoranyl-3-phenoxy-phenyl)-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(4-fluoro-3-phenoxy-phenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(4-fluoro-3-phenoxyphenyl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(4-fluoro-3-phenoxyphenyl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(4-fluoro-3-phenoxy-phenyl)-3-keto-3-methoxy-propyl]ammonium Formula: C16H17FNO3+ MolecularWeight: 290.309483

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC(=C(C=C1)F)OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC(=O)C[C@H](C1=CC(=C(C=C1)F)OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H16FNO3/c1-20-16(19)10-14(18)11-7-8-13(17)15(9-11)21-12-5-3-2-4-6-12/h2-9,14H,10,18H2,1H3/p+1/t14-/m1/s1