8-methyl-8-phenyl-8-azoniabicyclo[3.2.1]octan-4-one

Systemtic Name: 8-methyl-8-phenyl-8-azoniabicyclo[3.2.1]octan-4-one Openeye Name: 8-methyl-8-phenyl-8-azoniabicyclo[3.2.1]octan-4-one CAS Name: 8-methyl-8-phenyl-8-azoniabicyclo[3.2.1]octan-4-one IUPAC Name: 8-methyl-8-phenyl-8-azoniabicyclo[3.2.1]octan-4-one Traditional Name: 8-methyl-8-phenyl-8-azoniabicyclo[3.2.1]octan-4-one Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

C[N+]1(C2CCC1C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C14H18NO/c1-15(11-5-3-2-4-6-11)12-7-9-13(15)14(16)10-8-12/h2-6,12-13H,7-10H2,1H3/q+1