trimethyl-[1-[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enoylamino]propyl]azanium chloride

Systemtic Name: trimethyl-[1-[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enoylamino]propyl]azanium chloride Openeye Name: trimethyl-[1-[2-[(2-oxopyrrolidin-1-yl)methyl]prop-2-enoylamino]propyl]ammonium chloride CAS Name: trimethyl-[1-[[1-oxo-2-[(2-oxo-1-pyrrolidinyl)methyl]prop-2-enyl]amino]propyl]ammonium chloride IUPAC Name: trimethyl-[1-[2-[(2-oxopyrrolidin-1-yl)methyl]prop-2-enoylamino]propyl]azanium chloride Traditional Name: 1-[[2-[(2-ketopyrrolidino)methyl]acryloyl]amino]propyl-trimethyl-ammonium chloride Formula: C14H26ClN3O2 MolecularWeight: 303.82814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O2.ClH/c1-6-12(17(3,4)5)15-14(19)11(2)10-16-9-7-8-13(16)18;/h12H,2,6-10H2,1,3-5H3;1H