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

Systemtic Name: N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]thiophene-2-carboxamide Openeye Name: N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]thiophene-2-carboxamide CAS Name: N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]thiophene-2-carboxamide Traditional Name: N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]thiophene-2-carboxamide Formula: C19H29N2OS+ MolecularWeight: 333.51136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2C3CCCC2CC(C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)[NH+]2[C@@H]3CCC[C@H]2CC(C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H28N2OS/c22-19(18-10-5-11-23-18)20-14-12-16-8-4-9-17(13-14)21(16)15-6-2-1-3-7-15/h5,10-11,14-17H,1-4,6-9,12-13H2,(H,20,22)/p+1/t14?,16-,17+