[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]-[2-(dimethylamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-dimethyl-azanium

Systemtic Name: [1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]-[2-(dimethylamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-dimethyl-azanium Openeye Name: [3-(dimethylamino)-1,7,7-trimethyl-norbornan-2-yl]-(2-ethoxy-1-ethoxycarbonyl-2-oxo-ethyl)-dimethyl-ammonium CAS Name: (1,3-diethoxy-1,3-dioxopropan-2-yl)-[2-(dimethylamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-dimethylammonium IUPAC Name: (1,3-diethoxy-1,3-dioxopropan-2-yl)-[2-(dimethylamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-dimethylazanium Traditional Name: (1-carbethoxy-2-ethoxy-2-keto-ethyl)-[3-(dimethylamino)-1,7,7-trimethyl-norbornan-2-yl]-dimethyl-ammonium Formula: C21H39N2O4+ MolecularWeight: 383.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)[N+](C)(C)C1C(C2CCC1(C2(C)C)C)N(C)C

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)[N+](C)(C)C1C(C2CCC1(C2(C)C)C)N(C)C

InChI

InChI=1S/C21H39N2O4/c1-10-26-18(24)16(19(25)27-11-2)23(8,9)17-15(22(6)7)14-12-13-21(17,5)20(14,3)4/h14-17H,10-13H2,1-9H3/q+1