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

Systemtic Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]thiophene-2-carboxamide Openeye Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]thiophene-2-carboxamide CAS Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]thiophene-2-carboxamide Traditional Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]thiophene-2-carboxamide Formula: C16H23N2OS+ MolecularWeight: 291.43162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)[NH+]2C3CC3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)[NH+]2C3CC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H22N2OS/c19-16(15-5-2-8-20-15)17-11-9-13-3-1-4-14(10-11)18(13)12-6-7-12/h2,5,8,11-14H,1,3-4,6-7,9-10H2,(H,17,19)/p+1/t11?,13-,14+