(E)-[(cyclohexylcarbamoylamino)-[methoxy(methyl)amino]methylidene]-methoxycarbonyl-methyl-azanium

Systemtic Name: (E)-[(cyclohexylcarbamoylamino)-[methoxy(methyl)amino]methylidene]-methoxycarbonyl-methyl-azanium Openeye Name: (E)-[(cyclohexylcarbamoylamino)-[methoxy(methyl)amino]methylene]-methoxycarbonyl-methyl-ammonium CAS Name: (E)-[[[(cyclohexylamino)-oxomethyl]amino]-[methoxy(methyl)amino]methylidene]-methoxycarbonyl-methylammonium IUPAC Name: (E)-[(cyclohexylcarbamoylamino)-[methoxy(methyl)amino]methylidene]-methoxycarbonyl-methylazanium Traditional Name: (E)-carbomethoxy-[(cyclohexylcarbamoylamino)-[methoxy(methyl)amino]methylene]-methyl-ammonium Formula: C13H25N4O4+ MolecularWeight: 301.362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O4/c1-16(13(19)20-3)12(17(2)21-4)15-11(18)14-10-8-6-5-7-9-10/h10H,5-9H2,1-4H3,(H,14,18)/p+1