[(2R)-3-(2-chloranyl-4-fluoranyl-phenoxy)-2-oxidanyl-propyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(2R)-3-(2-chloranyl-4-fluoranyl-phenoxy)-2-oxidanyl-propyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [(2R)-3-(2-chloro-4-fluoro-phenoxy)-2-hydroxy-propyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [(2R)-3-(2-chloro-4-fluorophenoxy)-2-hydroxypropyl]-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(2R)-3-(2-chloro-4-fluorophenoxy)-2-hydroxypropyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [(2R)-3-(2-chloro-4-fluoro-phenoxy)-2-hydroxy-propyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C16H26ClFN2O2+2 MolecularWeight: 332.841243

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC(COC2=C(C=C(C=C2)F)Cl)O

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)C[C@H](COC2=C(C=C(C=C2)F)Cl)O

InChI

InChI=1S/C16H24ClFN2O2/c1-19-7-5-13(6-8-19)20(2)10-14(21)11-22-16-4-3-12(18)9-15(16)17/h3-4,9,13-14,21H,5-8,10-11H2,1-2H3/p+2/t14-/m1/s1