[(2S)-1-azaniumyl-3-methyl-butan-2-yl]-dibutyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-3-methyl-butan-2-yl]-dibutyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2-methyl-propyl]-dibutyl-ammonium CAS Name: [(2S)-1-ammonio-3-methylbutan-2-yl]-dibutylammonium IUPAC Name: [(2S)-1-azaniumyl-3-methylbutan-2-yl]-dibutylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2-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[NH3+])C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H30N2/c1-5-7-9-15(10-8-6-2)13(11-14)12(3)4/h12-13H,5-11,14H2,1-4H3/p+2/t13-/m1/s1