(2R)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]piperidin-1-ium-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C(=O)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C1CC[NH2+][C@H](C1)C(=O)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C13H23N3O/c17-13(11-3-1-2-6-14-11)15-12-9-16-7-4-10(12)5-8-16/h10-12,14H,1-9H2,(H,15,17)/p+2/t11-,12+/m1/s1