(7S)-8,8-dimethyl-7-phenyl-8-azoniabicyclo[3.2.1]octan-4-one

Systemtic Name: (7S)-8,8-dimethyl-7-phenyl-8-azoniabicyclo[3.2.1]octan-4-one Openeye Name: (7S)-8,8-dimethyl-7-phenyl-8-azoniabicyclo[3.2.1]octan-4-one CAS Name: (7S)-8,8-dimethyl-7-phenyl-8-azoniabicyclo[3.2.1]octan-4-one IUPAC Name: (7S)-8,8-dimethyl-7-phenyl-8-azoniabicyclo[3.2.1]octan-4-one Traditional Name: (7S)-8,8-dimethyl-7-phenyl-8-azoniabicyclo[3.2.1]octan-4-one Formula: C15H20NO+ MolecularWeight: 230.3254

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC(=O)C1CC2C3=CC=CC=C3)C

Isomeric SMILES

C[N+]1(C2CCC(=O)C1C[C@H]2C3=CC=CC=C3)C

InChI

InChI=1S/C15H20NO/c1-16(2)13-8-9-15(17)14(16)10-12(13)11-6-4-3-5-7-11/h3-7,12-14H,8-10H2,1-2H3/q+1/t12-,13?,14?/m0/s1