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

Systemtic Name: [(2S)-1-azaniumyl-4-methyl-pentan-2-yl]-butyl-ethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-3-methyl-butyl]-butyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-4-methylpentan-2-yl]-butyl-ethylammonium IUPAC Name: [(2S)-1-azaniumyl-4-methylpentan-2-yl]-butyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-3-methyl-butyl]-butyl-ethyl-ammonium Formula: C12H30N2+2 MolecularWeight: 202.38

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H28N2/c1-5-7-8-14(6-2)12(10-13)9-11(3)4/h11-12H,5-10,13H2,1-4H3/p+2/t12-/m0/s1