prop-2-enimidate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride

Systemtic Name: prop-2-enimidate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride Openeye Name: prop-2-enimidate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride CAS Name: 2-propenimidate; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride IUPAC Name: prop-2-enimidate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride Traditional Name: acrylimidate; 2-methacryloyloxyethyl(trimethyl)ammonium; chloride Formula: C21H40ClN3O5 MolecularWeight: 450.0124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC[N+](C)(C)C.CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=N)[O-].[Cl-]

Isomeric SMILES

CC(=C)C(=O)OCC[N+](C)(C)C.CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=N)[O-].[Cl-]

InChI

InChI=1S/2C9H18NO2.C3H5NO.ClH/c2*1-8(2)9(11)12-7-6-10(3,4)5;1-2-3(4)5;/h2*1,6-7H2,2-5H3;2H,1H2,(H2,4,5);1H/q2*+1;;/p-2