(2-methyl-4-prop-2-enoyloxy-pentan-2-yl)azanium chloride

Systemtic Name: (2-methyl-4-prop-2-enoyloxy-pentan-2-yl)azanium chloride Openeye Name: (1,1-dimethyl-3-prop-2-enoyloxy-butyl)ammonium chloride CAS Name: [2-methyl-4-(1-oxoprop-2-enoxy)pentan-2-yl]ammonium chloride IUPAC Name: (2-methyl-4-prop-2-enoyloxypentan-2-yl)azanium chloride Traditional Name: (3-acryloyloxy-1,1-dimethyl-butyl)ammonium chloride Formula: C9H18ClNO2 MolecularWeight: 207.69772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2.ClH/c1-5-8(11)12-7(2)6-9(3,4)10;/h5,7H,1,6,10H2,2-4H3;1H