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

Systemtic Name: 3,4,5-triethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C21H35N2O4+ MolecularWeight: 379.5136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O4/c1-5-11-23-12-9-17(10-13-23)22-21(24)16-14-18(25-6-2)20(27-8-4)19(15-16)26-7-3/h14-15,17H,5-13H2,1-4H3,(H,22,24)/p+1