(Z)-N-ethenyl-2-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)prop-2-enamide; trimethyl(propyl)azanium; chloride

Systemtic Name: (Z)-N-ethenyl-2-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)prop-2-enamide; trimethyl(propyl)azanium; chloride Openeye Name: (Z)-2-methyl-3-(2-oxopyrrolidin-1-yl)-N-vinyl-prop-2-enamide; trimethyl(propyl)ammonium; chloride CAS Name: (Z)-N-ethenyl-2-methyl-3-(2-oxo-1-pyrrolidinyl)-2-propenamide; trimethyl(propyl)ammonium; chloride IUPAC Name: (Z)-N-ethenyl-2-methyl-3-(2-oxopyrrolidin-1-yl)prop-2-enamide; trimethyl(propyl)azanium; chloride Traditional Name: (Z)-3-(2-ketopyrrolidino)-2-methyl-N-vinyl-acrylamide; trimethyl(propyl)ammonium; chloride Formula: C16H30ClN3O2 MolecularWeight: 331.8813

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)C.CC(=CN1CCCC1=O)C(=O)NC=C.[Cl-]

Isomeric SMILES

CCC[N+](C)(C)C.C/C(=C/N1CCCC1=O)/C(=O)NC=C.[Cl-]

InChI

InChI=1S/C10H14N2O2.C6H16N.ClH/c1-3-11-10(14)8(2)7-12-6-4-5-9(12)13;1-5-6-7(2,3)4;/h3,7H,1,4-6H2,2H3,(H,11,14);5-6H2,1-4H3;1H/q;+1;/p-1/b8-7-;;