(1S,5R)-3-pyrrolidin-1-ium-1-yl-8-azoniabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-3-pyrrolidin-1-ium-1-yl-8-azoniabicyclo[3.2.1]octane Openeye Name: (1S,5R)-3-pyrrolidin-1-ium-1-yl-8-azoniabicyclo[3.2.1]octane CAS Name: (1S,5R)-3-(1-pyrrolidin-1-iumyl)-8-azoniabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-pyrrolidin-1-ium-1-yl-8-azoniabicyclo[3.2.1]octane Traditional Name: (1S,5R)-3-pyrrolidin-1-ium-1-yl-8-azoniabicyclo[3.2.1]octane Formula: C11H22N2+2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CC3CCC(C2)[NH2+]3

Isomeric SMILES

C1CC[NH+](C1)C2C[C@H]3CC[C@@H](C2)[NH2+]3

InChI

InChI=1S/C11H20N2/c1-2-6-13(5-1)11-7-9-3-4-10(8-11)12-9/h9-12H,1-8H2/p+2/t9-,10+,11?