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

Systemtic Name: aminocarbonyl-[4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-dimethyl-azanium Openeye Name: carbamoyl-[4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3,5-dioxo-cyclohexyl]-dimethyl-ammonium CAS Name: carbamoyl-[4-[(1Z)-1-ethoxyiminobutyl]-3,5-dioxocyclohexyl]-dimethylammonium IUPAC Name: carbamoyl-[4-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-3,5-dioxocyclohexyl]-dimethylazanium Traditional Name: carbamoyl-[4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3,5-diketo-cyclohexyl]-dimethyl-ammonium Formula: C15H26N3O4+ MolecularWeight: 312.38464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O4/c1-5-7-11(17-22-6-2)14-12(19)8-10(9-13(14)20)18(3,4)15(16)21/h10,14H,5-9H2,1-4H3,(H-,16,21)/p+1/b17-11-