[(2S)-1-azaniumyl-2,4-dimethyl-pentan-2-yl]-dibutyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-2,4-dimethyl-pentan-2-yl]-dibutyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-1,3-dimethyl-butyl]-dibutyl-ammonium CAS Name: [(2S)-1-ammonio-2,4-dimethylpentan-2-yl]-dibutylammonium IUPAC Name: [(2S)-1-azaniumyl-2,4-dimethylpentan-2-yl]-dibutylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-1,3-dimethyl-butyl]-dibutyl-ammonium Formula: C15H36N2+2 MolecularWeight: 244.45974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H34N2/c1-6-8-10-17(11-9-7-2)15(5,13-16)12-14(3)4/h14H,6-13,16H2,1-5H3/p+2/t15-/m0/s1