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

Systemtic Name: [(2S)-1-azaniumyl-3-ethyl-pentan-2-yl]-dibutyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2-ethyl-butyl]-dibutyl-ammonium CAS Name: [(2S)-1-ammonio-3-ethylpentan-2-yl]-dibutylammonium IUPAC Name: [(2S)-1-azaniumyl-3-ethylpentan-2-yl]-dibutylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2-ethyl-butyl]-dibutyl-ammonium Formula: C15H36N2+2 MolecularWeight: 244.45974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H34N2/c1-5-9-11-17(12-10-6-2)15(13-16)14(7-3)8-4/h14-15H,5-13,16H2,1-4H3/p+2/t15-/m1/s1