N-[(Z)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-quinuclidin-1-ium-3-ylideneamino]naphthalene-2-carboxamide CAS Name: N-[(Z)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-quinuclidin-1-ium-3-ylideneamino]-2-naphthamide Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C2

Isomeric SMILES

C1C[NH+]2CCC1/C(=N/NC(=O)C3=CC4=CC=CC=C4C=C3O)/C2

InChI

InChI=1S/C18H19N3O2/c22-17-10-14-4-2-1-3-13(14)9-15(17)18(23)20-19-16-11-21-7-5-12(16)6-8-21/h1-4,9-10,12,22H,5-8,11H2,(H,20,23)/p+1/b19-16+