[(cyclohexylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium

Systemtic Name: [(cyclohexylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium Openeye Name: [(cyclohexylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylene]-dimethyl-ammonium CAS Name: [[[(cyclohexylamino)-oxomethyl]amino]-[methoxycarbonyl(methyl)amino]methylidene]-dimethylammonium IUPAC Name: [(cyclohexylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethylazanium Traditional Name: [[carbomethoxy(methyl)amino]-(cyclohexylcarbamoylamino)methylene]-dimethyl-ammonium Formula: C13H25N4O3+ MolecularWeight: 285.3626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=[N+](C)C)NC(=O)NC1CCCCC1)C(=O)OC

Isomeric SMILES

CN(C(=[N+](C)C)NC(=O)NC1CCCCC1)C(=O)OC

InChI

InChI=1S/C13H24N4O3/c1-16(2)12(17(3)13(19)20-4)15-11(18)14-10-8-6-5-7-9-10/h10H,5-9H2,1-4H3,(H,14,18)/p+1