3-[2,6-bis(oxidanylidene)piperidin-1-yl]propyl-dimethyl-(11-oxidanylundecyl)azanium

Systemtic Name: 3-[2,6-bis(oxidanylidene)piperidin-1-yl]propyl-dimethyl-(11-oxidanylundecyl)azanium Openeye Name: 3-(2,6-dioxo-1-piperidyl)propyl-(11-hydroxyundecyl)-dimethyl-ammonium CAS Name: 3-(2,6-dioxo-1-piperidinyl)propyl-(11-hydroxyundecyl)-dimethylammonium IUPAC Name: 3-(2,6-dioxopiperidin-1-yl)propyl-(11-hydroxyundecyl)-dimethylazanium Traditional Name: 3-glutarimidopropyl-(11-hydroxyundecyl)-dimethyl-ammonium Formula: C21H41N2O3+ MolecularWeight: 369.56184

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCCCCCCCO)CCCN1C(=O)CCCC1=O

Isomeric SMILES

C[N+](C)(CCCCCCCCCCCO)CCCN1C(=O)CCCC1=O

InChI

InChI=1S/C21H41N2O3/c1-23(2,17-10-8-6-4-3-5-7-9-11-19-24)18-13-16-22-20(25)14-12-15-21(22)26/h24H,3-19H2,1-2H3/q+1