(4-methyl-1-oxidanylidene-1-propan-2-yloxy-pentan-2-yl)azanium chloride

Systemtic Name: (4-methyl-1-oxidanylidene-1-propan-2-yloxy-pentan-2-yl)azanium chloride Openeye Name: (1-isopropoxycarbonyl-3-methyl-butyl)ammonium chloride CAS Name: (4-methyl-1-oxo-1-propan-2-yloxypentan-2-yl)ammonium chloride IUPAC Name: (4-methyl-1-oxo-1-propan-2-yloxypentan-2-yl)azanium chloride Traditional Name: (1-isopropoxycarbonyl-3-methyl-butyl)ammonium chloride Formula: C9H20ClNO2 MolecularWeight: 209.7136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO2.ClH/c1-6(2)5-8(10)9(11)12-7(3)4;/h6-8H,5,10H2,1-4H3;1H