[(1S,2R)-2-piperidin-1-ium-1-ylcyclopentyl]azanium

Systemtic Name: [(1S,2R)-2-piperidin-1-ium-1-ylcyclopentyl]azanium Openeye Name: [(1S,2R)-2-piperidin-1-ium-1-ylcyclopentyl]ammonium CAS Name: [(1S,2R)-2-(1-piperidin-1-iumyl)cyclopentyl]ammonium IUPAC Name: [(1S,2R)-2-piperidin-1-ium-1-ylcyclopentyl]azanium Traditional Name: [(1S,2R)-2-piperidin-1-ium-1-ylcyclopentyl]ammonium Formula: C10H22N2+2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CCCC2[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)[C@@H]2CCC[C@@H]2[NH3+]

InChI

InChI=1S/C10H20N2/c11-9-5-4-6-10(9)12-7-2-1-3-8-12/h9-10H,1-8,11H2/p+2/t9-,10+/m0/s1