3,5-dimethoxy-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide Formula: C17H25N2O3+ MolecularWeight: 305.392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C17H24N2O3/c1-19-13-4-5-14(19)9-12(8-13)18-17(20)11-6-15(21-2)10-16(7-11)22-3/h6-7,10,12-14H,4-5,8-9H2,1-3H3,(H,18,20)/p+1/t12?,13-,14+