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

Systemtic Name: [(2S)-1-azaniumyl-4-methyl-pentan-2-yl]-butyl-methyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-3-methyl-butyl]-butyl-methyl-ammonium CAS Name: [(2S)-1-ammonio-4-methylpentan-2-yl]-butyl-methylammonium IUPAC Name: [(2S)-1-azaniumyl-4-methylpentan-2-yl]-butyl-methylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-3-methyl-butyl]-butyl-methyl-ammonium Formula: C11H28N2+2 MolecularWeight: 188.35342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H26N2/c1-5-6-7-13(4)11(9-12)8-10(2)3/h10-11H,5-9,12H2,1-4H3/p+2/t11-/m0/s1