[(2S)-1-azaniumyl-3-ethyl-pentan-2-yl]-butyl-methyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-3-ethyl-pentan-2-yl]-butyl-methyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2-ethyl-butyl]-butyl-methyl-ammonium CAS Name: [(2S)-1-ammonio-3-ethylpentan-2-yl]-butyl-methylammonium IUPAC Name: [(2S)-1-azaniumyl-3-ethylpentan-2-yl]-butyl-methylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2-ethyl-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[NH3+])C(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C12H28N2/c1-5-8-9-14(4)12(10-13)11(6-2)7-3/h11-12H,5-10,13H2,1-4H3/p+2/t12-/m1/s1