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

Systemtic Name: [(cyclooctylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium Openeye Name: [(cyclooctylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylene]-dimethyl-ammonium CAS Name: [[[(cyclooctylamino)-oxomethyl]amino]-[methoxycarbonyl(methyl)amino]methylidene]-dimethylammonium IUPAC Name: [(cyclooctylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethylazanium Traditional Name: [[carbomethoxy(methyl)amino]-(cyclooctylcarbamoylamino)methylene]-dimethyl-ammonium Formula: C15H29N4O3+ MolecularWeight: 313.41576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=[N+](C)C)NC(=O)NC1CCCCCCC1)C(=O)OC

Isomeric SMILES

CN(C(=[N+](C)C)NC(=O)NC1CCCCCCC1)C(=O)OC

InChI

InChI=1S/C15H28N4O3/c1-18(2)14(19(3)15(21)22-4)17-13(20)16-12-10-8-6-5-7-9-11-12/h12H,5-11H2,1-4H3,(H,16,20)/p+1