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

Systemtic Name: [(cyclohexylcarbamoylamino)-[ethoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium Openeye Name: [(cyclohexylcarbamoylamino)-[ethoxycarbonyl(methyl)amino]methylene]-dimethyl-ammonium CAS Name: [[[(cyclohexylamino)-oxomethyl]amino]-[ethoxycarbonyl(methyl)amino]methylidene]-dimethylammonium IUPAC Name: [(cyclohexylcarbamoylamino)-[ethoxycarbonyl(methyl)amino]methylidene]-dimethylazanium Traditional Name: [[carbethoxy(methyl)amino]-(cyclohexylcarbamoylamino)methylene]-dimethyl-ammonium Formula: C14H27N4O3+ MolecularWeight: 299.38918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(=[N+](C)C)NC(=O)NC1CCCCC1

Isomeric SMILES

CCOC(=O)N(C)C(=[N+](C)C)NC(=O)NC1CCCCC1

InChI

InChI=1S/C14H26N4O3/c1-5-21-14(20)18(4)13(17(2)3)16-12(19)15-11-9-7-6-8-10-11/h11H,5-10H2,1-4H3,(H,15,19)/p+1