[(1R)-2-(2-chlorophenyl)-1-(5-fluoranyl-2-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-chlorophenyl)-1-(5-fluoranyl-2-methoxy-phenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-chlorophenyl)-1-(5-fluoro-2-methoxy-phenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-chlorophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-chlorophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-chlorophenyl)-1-(5-fluoro-2-methoxy-phenyl)ethyl]ammonium Formula: C15H16ClFNO+ MolecularWeight: 280.745043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(CC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)F)[C@@H](CC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C15H15ClFNO/c1-19-15-7-6-11(17)9-12(15)14(18)8-10-4-2-3-5-13(10)16/h2-7,9,14H,8,18H2,1H3/p+1/t14-/m1/s1