[(S)-(2-chloranyl-6-fluoranyl-phenyl)-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(2-chloranyl-6-fluoranyl-phenyl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(2-chloro-6-fluoro-phenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(2-chloro-6-fluorophenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-chloro-6-fluorophenyl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(2-chloro-6-fluoro-phenyl)-(4-methoxyphenyl)methyl]ammonium Formula: C14H14ClFNO+ MolecularWeight: 266.718463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC=C2Cl)F)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=C(C=CC=C2Cl)F)[NH3+]

InChI

InChI=1S/C14H13ClFNO/c1-18-10-7-5-9(6-8-10)14(17)13-11(15)3-2-4-12(13)16/h2-8,14H,17H2,1H3/p+1/t14-/m0/s1