[(2R)-2-azaniumyl-4-(2-methylpropoxy)-4-oxidanylidene-butyl]-trimethyl-azanium dichloride

Systemtic Name: [(2R)-2-azaniumyl-4-(2-methylpropoxy)-4-oxidanylidene-butyl]-trimethyl-azanium dichloride Openeye Name: [(2R)-2-azaniumyl-4-isobutoxy-4-oxo-butyl]-trimethyl-ammonium dichloride CAS Name: [(2R)-2-ammonio-4-(2-methylpropoxy)-4-oxobutyl]-trimethylammonium dichloride IUPAC Name: [(2R)-2-azaniumyl-4-(2-methylpropoxy)-4-oxobutyl]-trimethylazanium dichloride Traditional Name: [(2R)-2-ammonio-4-isobutoxy-4-keto-butyl]-trimethyl-ammonium dichloride Formula: C11H26Cl2N2O2 MolecularWeight: 289.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)COC(=O)C[C@H](C[N+](C)(C)C)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C11H25N2O2.2ClH/c1-9(2)8-15-11(14)6-10(12)7-13(3,4)5;;/h9-10H,6-8,12H2,1-5H3;2*1H/q+1;;/p-1/t10-;;/m1../s1