[(cyclohexylcarbamoylamino)-[methoxycarbonyl(propan-2-yl)amino]methylidene]-dimethyl-azanium

Systemtic Name: [(cyclohexylcarbamoylamino)-[methoxycarbonyl(propan-2-yl)amino]methylidene]-dimethyl-azanium Openeye Name: [(cyclohexylcarbamoylamino)-[isopropyl(methoxycarbonyl)amino]methylene]-dimethyl-ammonium CAS Name: [[[(cyclohexylamino)-oxomethyl]amino]-[methoxycarbonyl(propan-2-yl)amino]methylidene]-dimethylammonium IUPAC Name: [(cyclohexylcarbamoylamino)-[methoxycarbonyl(propan-2-yl)amino]methylidene]-dimethylazanium Traditional Name: [[carbomethoxy(isopropyl)amino]-(cyclohexylcarbamoylamino)methylene]-dimethyl-ammonium Formula: C15H29N4O3+ MolecularWeight: 313.41576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O3/c1-11(2)19(15(21)22-5)14(18(3)4)17-13(20)16-12-9-7-6-8-10-12/h11-12H,6-10H2,1-5H3,(H,16,20)/p+1