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

Systemtic Name: [(cyclopentylcarbamoylamino)-[ethoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium Openeye Name: [(cyclopentylcarbamoylamino)-[ethoxycarbonyl(methyl)amino]methylene]-dimethyl-ammonium CAS Name: [[[(cyclopentylamino)-oxomethyl]amino]-[ethoxycarbonyl(methyl)amino]methylidene]-dimethylammonium IUPAC Name: [(cyclopentylcarbamoylamino)-[ethoxycarbonyl(methyl)amino]methylidene]-dimethylazanium Traditional Name: [[carbethoxy(methyl)amino]-(cyclopentylcarbamoylamino)methylene]-dimethyl-ammonium Formula: C13H25N4O3+ MolecularWeight: 285.3626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(=[N+](C)C)NC(=O)NC1CCCC1

Isomeric SMILES

CCOC(=O)N(C)C(=[N+](C)C)NC(=O)NC1CCCC1

InChI

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