2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)benzothiophene 1,1-dioxide CAS Name: 2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)benzothiophene 1,1-dioxide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(CC2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN1C2CCC1CN(CC2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H20N2O2S/c1-17-13-6-7-14(17)11-18(9-8-13)16-10-12-4-2-3-5-15(12)21(16,19)20/h2-5,10,13-14H,6-9,11H2,1H3