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

Systemtic Name: [(2S)-1-azaniumyl-4-methyl-pentan-2-yl]-dibutyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-3-methyl-butyl]-dibutyl-ammonium CAS Name: [(2S)-1-ammonio-4-methylpentan-2-yl]-dibutylammonium IUPAC Name: [(2S)-1-azaniumyl-4-methylpentan-2-yl]-dibutylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-3-methyl-butyl]-dibutyl-ammonium Formula: C14H34N2+2 MolecularWeight: 230.43316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H32N2/c1-5-7-9-16(10-8-6-2)14(12-15)11-13(3)4/h13-14H,5-12,15H2,1-4H3/p+2/t14-/m0/s1