[(1S,2R)-2-azaniumylcyclopentyl]-dibutyl-azanium

Systemtic Name: [(1S,2R)-2-azaniumylcyclopentyl]-dibutyl-azanium Openeye Name: [(1S,2R)-2-azaniumylcyclopentyl]-dibutyl-ammonium CAS Name: [(1S,2R)-2-ammoniocyclopentyl]-dibutylammonium IUPAC Name: [(1S,2R)-2-azaniumylcyclopentyl]-dibutylazanium Traditional Name: [(1S,2R)-2-ammoniocyclopentyl]-dibutyl-ammonium Formula: C13H30N2+2 MolecularWeight: 214.3907

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1CCCC1[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)[C@H]1CCC[C@H]1[NH3+]

InChI

InChI=1S/C13H28N2/c1-3-5-10-15(11-6-4-2)13-9-7-8-12(13)14/h12-13H,3-11,14H2,1-2H3/p+2/t12-,13+/m1/s1