[(2R)-1-azaniumyl-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-azaniumyl-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(2R)-2-azaniumyl-3,3-dimethyl-butyl]ammonium CAS Name: [(2R)-1-ammonio-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-azaniumyl-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(2R)-2-ammonio-3,3-dimethyl-butyl]ammonium Formula: C6H18N2+2 MolecularWeight: 118.22052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C[NH3+])[NH3+]

Isomeric SMILES

CC(C)(C)[C@H](C[NH3+])[NH3+]

InChI

InChI=1S/C6H16N2/c1-6(2,3)5(8)4-7/h5H,4,7-8H2,1-3H3/p+2/t5-/m0/s1