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

Systemtic Name: [(1S,2S)-2-azaniumylcyclopentyl]-butyl-methyl-azanium Openeye Name: [(1S,2S)-2-azaniumylcyclopentyl]-butyl-methyl-ammonium CAS Name: [(1S,2S)-2-ammoniocyclopentyl]-butyl-methylammonium IUPAC Name: [(1S,2S)-2-azaniumylcyclopentyl]-butyl-methylazanium Traditional Name: [(1S,2S)-2-ammoniocyclopentyl]-butyl-methyl-ammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2/c1-3-4-8-12(2)10-7-5-6-9(10)11/h9-10H,3-8,11H2,1-2H3/p+2/t9-,10-/m0/s1