3,4,5-triethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 3,4,5-triethoxy-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C20H33N2O4+ MolecularWeight: 365.48702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC[NH+]2CCCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC[NH+]2CCCCC2

InChI

InChI=1S/C20H32N2O4/c1-4-24-17-14-16(15-18(25-5-2)19(17)26-6-3)20(23)21-10-13-22-11-8-7-9-12-22/h14-15H,4-13H2,1-3H3,(H,21,23)/p+1