[(R)-(2,6-dimethoxyphenyl)-(4-fluorophenyl)methyl]azanium

Systemtic Name: [(R)-(2,6-dimethoxyphenyl)-(4-fluorophenyl)methyl]azanium Openeye Name: [(R)-(2,6-dimethoxyphenyl)-(4-fluorophenyl)methyl]ammonium CAS Name: [(R)-(2,6-dimethoxyphenyl)-(4-fluorophenyl)methyl]ammonium IUPAC Name: [(R)-(2,6-dimethoxyphenyl)-(4-fluorophenyl)methyl]azanium Traditional Name: [(R)-(2,6-dimethoxyphenyl)-(4-fluorophenyl)methyl]ammonium Formula: C15H17FNO2+ MolecularWeight: 262.299383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16FNO2/c1-18-12-4-3-5-13(19-2)14(12)15(17)10-6-8-11(16)9-7-10/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1