N-[(Z)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-quinuclidin-1-ium-3-ylideneamino]benzamide CAS Name: N-[(Z)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-[(Z)-quinuclidin-1-ium-3-ylideneamino]benzamide Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(=NNC(=O)C3=CC(=CC=C3)O)C2

Isomeric SMILES

C1C[NH+]2CCC1/C(=N/NC(=O)C3=CC(=CC=C3)O)/C2

InChI

InChI=1S/C14H17N3O2/c18-12-3-1-2-11(8-12)14(19)16-15-13-9-17-6-4-10(13)5-7-17/h1-3,8,10,18H,4-7,9H2,(H,16,19)/p+1/b15-13+