3-chloranyl-N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzothiophene-2-carboxamide Formula: C20H24ClN2OS+ MolecularWeight: 375.93536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)[NH+]2C3CC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)[NH+]2C3CC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H23ClN2OS/c21-18-16-6-1-2-7-17(16)25-19(18)20(24)22-12-10-14-4-3-5-15(11-12)23(14)13-8-9-13/h1-2,6-7,12-15H,3-5,8-11H2,(H,22,24)/p+1/t12?,14-,15+