N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(3R)-quinuclidin-1-ium-3-yl]piperidin-1-ium-4-carboxamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-[(3R)-quinuclidin-1-ium-3-yl]piperidin-1-ium-4-carboxamide Formula: C13H25N3O+2 MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(=O)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C1C[NH2+]CCC1C(=O)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C13H23N3O/c17-13(11-1-5-14-6-2-11)15-12-9-16-7-3-10(12)4-8-16/h10-12,14H,1-9H2,(H,15,17)/p+2/t12-/m0/s1