[2-methyl-4-[methyl(prop-2-enoyl)amino]hexan-2-yl]azanium chloride

Systemtic Name: [2-methyl-4-[methyl(prop-2-enoyl)amino]hexan-2-yl]azanium chloride Openeye Name: [1,1-dimethyl-3-[methyl(prop-2-enoyl)amino]pentyl]ammonium chloride CAS Name: [2-methyl-4-[methyl(1-oxoprop-2-enyl)amino]hexan-2-yl]ammonium chloride IUPAC Name: [2-methyl-4-[methyl(prop-2-enoyl)amino]hexan-2-yl]azanium chloride Traditional Name: [3-[acryloyl(methyl)amino]-1,1-dimethyl-pentyl]ammonium chloride Formula: C11H23ClN2O MolecularWeight: 234.76612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(C)[NH3+])N(C)C(=O)C=C.[Cl-]

Isomeric SMILES

CCC(CC(C)(C)[NH3+])N(C)C(=O)C=C.[Cl-]

InChI

InChI=1S/C11H22N2O.ClH/c1-6-9(8-11(3,4)12)13(5)10(14)7-2;/h7,9H,2,6,8,12H2,1,3-5H3;1H