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

Systemtic Name: [(2R)-1-azaniumyl-2-methyl-butan-2-yl]-dibutyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1-methyl-propyl]-dibutyl-ammonium CAS Name: [(2R)-1-ammonio-2-methylbutan-2-yl]-dibutylammonium IUPAC Name: [(2R)-1-azaniumyl-2-methylbutan-2-yl]-dibutylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-1-methyl-propyl]-dibutyl-ammonium Formula: C13H32N2+2 MolecularWeight: 216.40658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[NH+](CCCC)[C@](C)(CC)C[NH3+]

InChI

InChI=1S/C13H30N2/c1-5-8-10-15(11-9-6-2)13(4,7-3)12-14/h5-12,14H2,1-4H3/p+2/t13-/m1/s1