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

Systemtic Name: [(2S)-1-azaniumyl-3-ethyl-pentan-2-yl]-butyl-ethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2-ethyl-butyl]-butyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-3-ethylpentan-2-yl]-butyl-ethylammonium IUPAC Name: [(2S)-1-azaniumyl-3-ethylpentan-2-yl]-butyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2-ethyl-butyl]-butyl-ethyl-ammonium Formula: C13H32N2+2 MolecularWeight: 216.40658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H30N2/c1-5-9-10-15(8-4)13(11-14)12(6-2)7-3/h12-13H,5-11,14H2,1-4H3/p+2/t13-/m1/s1