[(1S,2S)-2-azaniumylcyclopentyl]-butyl-ethyl-azanium

Systemtic Name: [(1S,2S)-2-azaniumylcyclopentyl]-butyl-ethyl-azanium Openeye Name: [(1S,2S)-2-azaniumylcyclopentyl]-butyl-ethyl-ammonium CAS Name: [(1S,2S)-2-ammoniocyclopentyl]-butyl-ethylammonium IUPAC Name: [(1S,2S)-2-azaniumylcyclopentyl]-butyl-ethylazanium Traditional Name: [(1S,2S)-2-ammoniocyclopentyl]-butyl-ethyl-ammonium Formula: C11H26N2+2 MolecularWeight: 186.33754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2/c1-3-5-9-13(4-2)11-8-6-7-10(11)12/h10-11H,3-9,12H2,1-2H3/p+2/t10-,11-/m0/s1