1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octan-3-one

Systemtic Name: 1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octan-3-one Openeye Name: 1-benzyl-1-azoniabicyclo[3.2.1]octan-3-one CAS Name: 1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octan-3-one IUPAC Name: 1-benzyl-1-azoniabicyclo[3.2.1]octan-3-one Traditional Name: 1-benzyl-1-azoniabicyclo[3.2.1]octan-3-one Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CC1CC(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[N+]2(CC1CC(=O)C2)CC3=CC=CC=C3

InChI

InChI=1S/C14H18NO/c16-14-8-13-6-7-15(10-13,11-14)9-12-4-2-1-3-5-12/h1-5,13H,6-11H2/q+1