1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octan-6-one

Systemtic Name: 1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octan-6-one Openeye Name: 1-benzyl-1-azoniabicyclo[3.2.1]octan-6-one CAS Name: 1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octan-6-one IUPAC Name: 1-benzyl-1-azoniabicyclo[3.2.1]octan-6-one Traditional Name: 1-benzyl-1-azoniabicyclo[3.2.1]octan-6-one Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[N+](C1)(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2C[N+](C1)(CC2=O)CC3=CC=CC=C3

InChI

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