[(R)-(4-fluorophenyl)-(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-fluorophenyl)-(2-methoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-fluorophenyl)-(2-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-fluorophenyl)-(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-fluorophenyl)-(2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-fluorophenyl)-(2-methoxyphenyl)methyl]ammonium Formula: C14H15FNO+ MolecularWeight: 232.273403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=C(C=C2)F)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H14FNO/c1-17-13-5-3-2-4-12(13)14(16)10-6-8-11(15)9-7-10/h2-9,14H,16H2,1H3/p+1/t14-/m1/s1