2-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)benzothiophene 1,1-dioxide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(C1)CN(C2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN1CC2CC(C1)CN(C2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

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