[3-[2-ethyl-6-methoxy-5-oxidanyl-3-(2-oxidanylpropoxy)oxan-4-yl]oxy-2-oxidanyl-propyl]-trimethyl-azanium

Systemtic Name: [3-[2-ethyl-6-methoxy-5-oxidanyl-3-(2-oxidanylpropoxy)oxan-4-yl]oxy-2-oxidanyl-propyl]-trimethyl-azanium Openeye Name: [3-[2-ethyl-5-hydroxy-3-(2-hydroxypropoxy)-6-methoxy-tetrahydropyran-4-yl]oxy-2-hydroxy-propyl]-trimethyl-ammonium CAS Name: [3-[[2-ethyl-5-hydroxy-3-(2-hydroxypropoxy)-6-methoxy-4-oxanyl]oxy]-2-hydroxypropyl]-trimethylammonium IUPAC Name: [3-[2-ethyl-5-hydroxy-3-(2-hydroxypropoxy)-6-methoxyoxan-4-yl]oxy-2-hydroxypropyl]-trimethylazanium Traditional Name: [3-[2-ethyl-5-hydroxy-3-(2-hydroxypropoxy)-6-methoxy-tetrahydropyran-4-yl]oxy-2-hydroxy-propyl]-trimethyl-ammonium Formula: C17H36NO7+ MolecularWeight: 366.47024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OC)O)OCC(C[N+](C)(C)C)O)OCC(C)O

Isomeric SMILES

CCC1C(C(C(C(O1)OC)O)OCC(C[N+](C)(C)C)O)OCC(C)O

InChI

InChI=1S/C17H36NO7/c1-7-13-15(23-9-11(2)19)16(14(21)17(22-6)25-13)24-10-12(20)8-18(3,4)5/h11-17,19-21H,7-10H2,1-6H3/q+1