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

Systemtic Name: [(2S)-1-azaniumyl-2,4-dimethyl-pentan-2-yl]-butyl-methyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-1,3-dimethyl-butyl]-butyl-methyl-ammonium CAS Name: [(2S)-1-ammonio-2,4-dimethylpentan-2-yl]-butyl-methylammonium IUPAC Name: [(2S)-1-azaniumyl-2,4-dimethylpentan-2-yl]-butyl-methylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-1,3-dimethyl-butyl]-butyl-methyl-ammonium Formula: C12H30N2+2 MolecularWeight: 202.38

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H28N2/c1-6-7-8-14(5)12(4,10-13)9-11(2)3/h11H,6-10,13H2,1-5H3/p+2/t12-/m0/s1