2-[3-(3-methoxycarbonyl-3-methyl-pentyl)-3,5-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]ethyl-trimethyl-azanium

Systemtic Name: 2-[3-(3-methoxycarbonyl-3-methyl-pentyl)-3,5-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]ethyl-trimethyl-azanium Openeye Name: 2-[3-(3-methoxycarbonyl-3-methyl-pentyl)-3,5-dimethyl-2,6-dioxo-1-piperidyl]ethyl-trimethyl-ammonium CAS Name: 2-[3-(3-methoxycarbonyl-3-methylpentyl)-3,5-dimethyl-2,6-dioxo-1-piperidinyl]ethyl-trimethylammonium IUPAC Name: 2-[3-(3-methoxycarbonyl-3-methylpentyl)-3,5-dimethyl-2,6-dioxopiperidin-1-yl]ethyl-trimethylazanium Traditional Name: 2-[3-(3-carbomethoxy-3-methyl-pentyl)-2,6-diketo-3,5-dimethyl-piperidino]ethyl-trimethyl-ammonium Formula: C20H37N2O4+ MolecularWeight: 369.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC1(CC(C(=O)N(C1=O)CC[N+](C)(C)C)C)C)C(=O)OC

Isomeric SMILES

CCC(C)(CCC1(CC(C(=O)N(C1=O)CC[N+](C)(C)C)C)C)C(=O)OC

InChI

InChI=1S/C20H37N2O4/c1-9-19(3,18(25)26-8)10-11-20(4)14-15(2)16(23)21(17(20)24)12-13-22(5,6)7/h15H,9-14H2,1-8H3/q+1