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aminocarbonyl-[4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-dimethyl-azanium

aminocarbonyl-[4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-dimethyl-azanium

Systemtic Name:aminocarbonyl-[4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-dimethyl-azanium
Openeye Name:carbamoyl-[4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-dioxo-cyclohexyl]-dimethyl-ammonium
CAS Name:carbamoyl-[4-[(1Z)-1-ethoxyiminopropyl]-3,5-dioxocyclohexyl]-dimethylammonium
IUPAC Name:carbamoyl-[4-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-3,5-dioxocyclohexyl]-dimethylazanium
Traditional Name:carbamoyl-[4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-diketo-cyclohexyl]-dimethyl-ammonium
Formula: C14H24N3O4+
MolecularWeight: 298.35806
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1C(=O)CC(CC1=O)[N+](C)(C)C(=O)N


Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CC(CC1=O)[N+](C)(C)C(=O)N


InChI

InChI=1S/C14H23N3O4/c1-5-10(16-21-6-2)13-11(18)7-9(8-12(13)19)17(3,4)14(15)20/h9,13H,5-8H2,1-4H3,(H-,15,20)/p+1/b16-10-


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