trimethyl-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)azanium; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium

Systemtic Name: trimethyl-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)azanium; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium Openeye Name: (1,3-dimethyl-2-oxo-but-3-enyl)-trimethyl-ammonium; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]ammonium CAS Name: trimethyl-(4-methyl-3-oxopent-4-en-2-yl)ammonium; trimethyl-[1-[(2-methyl-1-oxoprop-2-enyl)amino]propyl]ammonium IUPAC Name: trimethyl-(4-methyl-3-oxopent-4-en-2-yl)azanium; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium Traditional Name: (2-keto-1,3-dimethyl-but-3-enyl)-trimethyl-ammonium; 1-methacrylamidopropyl(trimethyl)ammonium Formula: C19H39N3O2+2 MolecularWeight: 341.53186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(=C)C)[N+](C)(C)C.CC(C(=O)C(=C)C)[N+](C)(C)C

Isomeric SMILES

CCC(NC(=O)C(=C)C)[N+](C)(C)C.CC(C(=O)C(=C)C)[N+](C)(C)C

InChI

InChI=1S/C10H20N2O.C9H18NO/c1-7-9(12(4,5)6)11-10(13)8(2)3;1-7(2)9(11)8(3)10(4,5)6/h9H,2,7H2,1,3-6H3;8H,1H2,2-6H3/q;+1/p+1