[(1R)-1-(5-fluoranyl-2-methoxy-phenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(5-fluoranyl-2-methoxy-phenyl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(5-fluoro-2-methoxy-phenyl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(5-fluoro-2-methoxyphenyl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(5-fluoro-2-methoxyphenyl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-(5-fluoro-2-methoxy-phenyl)-3-phenyl-propyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(CCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)F)[C@@H](CCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18FNO/c1-19-16-10-8-13(17)11-14(16)15(18)9-7-12-5-3-2-4-6-12/h2-6,8,10-11,15H,7,9,18H2,1H3/p+1/t15-/m1/s1