[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-trimethyl-azanium

Systemtic Name: [6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-trimethyl-azanium Openeye Name: [6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-trimethyl-ammonium CAS Name: [6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-trimethylammonium IUPAC Name: [6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-trimethylazanium Traditional Name: (2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-trimethyl-ammonium Formula: C11H22NO4+ MolecularWeight: 232.29668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)[N+](C)(C)C)CO)C

Isomeric SMILES

CC1(OC2C(OC(C2O1)[N+](C)(C)C)CO)C

InChI

InChI=1S/C11H22NO4/c1-11(2)15-8-7(6-13)14-10(9(8)16-11)12(3,4)5/h7-10,13H,6H2,1-5H3/q+1