[(2R)-1-azaniumyl-3-methyl-butan-2-yl]azanium dichloride

Systemtic Name: [(2R)-1-azaniumyl-3-methyl-butan-2-yl]azanium dichloride Openeye Name: [(2R)-2-azaniumyl-3-methyl-butyl]ammonium dichloride CAS Name: [(2R)-1-ammonio-3-methylbutan-2-yl]ammonium dichloride IUPAC Name: [(2R)-1-azaniumyl-3-methylbutan-2-yl]azanium dichloride Traditional Name: [(2R)-2-ammonio-3-methyl-butyl]ammonium dichloride Formula: C5H16Cl2N2 MolecularWeight: 175.09994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CC(C)[C@H](C[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C5H14N2.2ClH/c1-4(2)5(7)3-6;;/h4-5H,3,6-7H2,1-2H3;2*1H/t5-;;/m0../s1