[(2R,3R)-3-azaniumylpentan-2-yl]-dibutyl-azanium

Systemtic Name: [(2R,3R)-3-azaniumylpentan-2-yl]-dibutyl-azanium Openeye Name: [(1R,2R)-2-azaniumyl-1-methyl-butyl]-dibutyl-ammonium CAS Name: [(2R,3R)-3-ammoniopentan-2-yl]-dibutylammonium IUPAC Name: [(2R,3R)-3-azaniumylpentan-2-yl]-dibutylazanium Traditional Name: [(1R,2R)-2-ammonio-1-methyl-butyl]-dibutyl-ammonium Formula: C13H32N2+2 MolecularWeight: 216.40658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H30N2/c1-5-8-10-15(11-9-6-2)12(4)13(14)7-3/h12-13H,5-11,14H2,1-4H3/p+2/t12-,13-/m1/s1