N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzotriazole-1-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzotriazole-1-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]benzotriazole-1-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzotriazole-1-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]benzotriazole-1-carboxamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C14H17N5O/c20-14(15-12-9-18-7-5-10(12)6-8-18)19-13-4-2-1-3-11(13)16-17-19/h1-4,10,12H,5-9H2,(H,15,20)/t12-/m0/s1