(1R,5S)-3-(pyridin-4-ylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,5S)-3-(pyridin-4-ylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-3-(4-pyridylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-3-(pyridin-4-ylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-3-(pyridin-4-ylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-3-(4-pyridylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC(C2=O)C[NH2+]1)CC3=CC=NC=C3

Isomeric SMILES

C1[C@@H]2CN(C[C@@H](C2=O)C[NH2+]1)CC3=CC=NC=C3

InChI

InChI=1S/C13H17N3O/c17-13-11-5-15-6-12(13)9-16(8-11)7-10-1-3-14-4-2-10/h1-4,11-12,15H,5-9H2/p+1/t11-,12+