2-(1-methyl-1-azoniabicyclo[2.2.2]oct-2-en-3-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(1-methyl-1-azoniabicyclo[2.2.2]oct-2-en-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(1-methyl-1-azoniabicyclo[2.2.2]oct-2-en-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(1-methyl-1-azoniabicyclo[2.2.2]oct-2-en-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(1-methyl-1-azoniabicyclo[2.2.2]oct-2-en-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(1-methyl-1-azoniabicyclo[2.2.2]oct-2-en-3-yl)benzothiophene 1,1-dioxide Formula: C16H18NO2S+ MolecularWeight: 288.38462

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)C(=C2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C[N+]12CCC(CC1)C(=C2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H18NO2S/c1-17-8-6-12(7-9-17)14(11-17)16-10-13-4-2-3-5-15(13)20(16,18)19/h2-5,10-12H,6-9H2,1H3/q+1