2,3-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 2,3-dimethoxy-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-4-10-19-11-8-13(9-12-19)18-17(20)14-6-5-7-15(21-2)16(14)22-3/h5-7,13H,4,8-12H2,1-3H3,(H,18,20)/p+1