[(S)-(3,4-dimethoxyphenyl)-(5-fluoranyl-2-methoxy-phenyl)methyl]azanium

Systemtic Name: [(S)-(3,4-dimethoxyphenyl)-(5-fluoranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(S)-(3,4-dimethoxyphenyl)-(5-fluoro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(S)-(3,4-dimethoxyphenyl)-(5-fluoro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethoxyphenyl)-(5-fluoro-2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(5-fluoro-2-methoxy-phenyl)methyl]ammonium Formula: C16H19FNO3+ MolecularWeight: 292.325363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO3/c1-19-13-7-5-11(17)9-12(13)16(18)10-4-6-14(20-2)15(8-10)21-3/h4-9,16H,18H2,1-3H3/p+1/t16-/m0/s1