trimethyl(1-prop-2-enoyloxypropan-2-yl)azanium dichloride

Systemtic Name: trimethyl(1-prop-2-enoyloxypropan-2-yl)azanium dichloride Openeye Name: trimethyl-(1-methyl-2-prop-2-enoyloxy-ethyl)ammonium dichloride CAS Name: trimethyl-[1-(1-oxoprop-2-enoxy)propan-2-yl]ammonium dichloride IUPAC Name: trimethyl(1-prop-2-enoyloxypropan-2-yl)azanium dichloride Traditional Name: (2-acryloyloxy-1-methyl-ethyl)-trimethyl-ammonium dichloride Formula: C18H36Cl2N2O4 MolecularWeight: 415.39544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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