3,5-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,5-dimethoxy-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-4-7-19-8-5-14(6-9-19)18-17(20)13-10-15(21-2)12-16(11-13)22-3/h10-12,14H,4-9H2,1-3H3,(H,18,20)/p+1