[(cyclohexylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-methyl-prop-2-enyl-azanium

Systemtic Name: [(cyclohexylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[(cyclohexylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylene]-methyl-ammonium CAS Name: [[[(cyclohexylamino)-oxomethyl]amino]-[methoxycarbonyl(methyl)amino]methylidene]-methyl-prop-2-enylammonium IUPAC Name: [(cyclohexylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-methyl-prop-2-enylazanium Traditional Name: allyl-[[carbomethoxy(methyl)amino]-(cyclohexylcarbamoylamino)methylene]-methyl-ammonium Formula: C15H27N4O3+ MolecularWeight: 311.39988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O3/c1-5-11-18(2)14(19(3)15(21)22-4)17-13(20)16-12-9-7-6-8-10-12/h5,12H,1,6-11H2,2-4H3,(H,16,20)/p+1