8-ethyl-3-(4-nitro-1-benzothiophen-3-yl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 8-ethyl-3-(4-nitro-1-benzothiophen-3-yl)-8-azabicyclo[3.2.1]octane Openeye Name: 8-ethyl-3-(4-nitrobenzothiophen-3-yl)-8-azabicyclo[3.2.1]octane CAS Name: 8-ethyl-3-(4-nitro-1-benzothiophen-3-yl)-8-azabicyclo[3.2.1]octane IUPAC Name: 8-ethyl-3-(4-nitro-1-benzothiophen-3-yl)-8-azabicyclo[3.2.1]octane Traditional Name: 8-ethyl-3-(4-nitrobenzothiophen-3-yl)-8-azabicyclo[3.2.1]octane Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)C3=CSC4=CC=CC(=C43)[N+](=O)[O-]

Isomeric SMILES

CCN1C2CCC1CC(C2)C3=CSC4=CC=CC(=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2S/c1-2-18-12-6-7-13(18)9-11(8-12)14-10-22-16-5-3-4-15(17(14)16)19(20)21/h3-5,10-13H,2,6-9H2,1H3