butyl-[(cyclohexylcarbamoylamino)-[methyl(propoxycarbonyl)amino]methylidene]-methyl-azanium

Systemtic Name: butyl-[(cyclohexylcarbamoylamino)-[methyl(propoxycarbonyl)amino]methylidene]-methyl-azanium Openeye Name: butyl-[(cyclohexylcarbamoylamino)-[methyl(propoxycarbonyl)amino]methylene]-methyl-ammonium CAS Name: butyl-[[[(cyclohexylamino)-oxomethyl]amino]-[methyl-[oxo(propoxy)methyl]amino]methylidene]-methylammonium IUPAC Name: butyl-[(cyclohexylcarbamoylamino)-[methyl(propoxycarbonyl)amino]methylidene]-methylazanium Traditional Name: butyl-[(cyclohexylcarbamoylamino)-[methyl(propoxycarbonyl)amino]methylene]-methyl-ammonium Formula: C18H35N4O3+ MolecularWeight: 355.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C(NC(=O)NC1CCCCC1)N(C)C(=O)OCCC)C

Isomeric SMILES

CCCC[N+](=C(NC(=O)NC1CCCCC1)N(C)C(=O)OCCC)C

InChI

InChI=1S/C18H34N4O3/c1-5-7-13-21(3)17(22(4)18(24)25-14-6-2)20-16(23)19-15-11-9-8-10-12-15/h15H,5-14H2,1-4H3,(H,19,23)/p+1