[(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-fluoranyl-2-methoxy-phenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-fluoranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-fluoro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-fluoro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-fluoro-2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-fluoro-2-methoxy-phenyl)methyl]ammonium Formula: C16H17FNO3+ MolecularWeight: 290.309483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)F)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C16H16FNO3/c1-19-13-5-3-11(17)9-12(13)16(18)10-2-4-14-15(8-10)21-7-6-20-14/h2-5,8-9,16H,6-7,18H2,1H3/p+1/t16-/m1/s1