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

Systemtic Name: 3,4,5-triethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C19H31N2O4+ MolecularWeight: 351.46044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C19H30N2O4/c1-5-23-16-12-14(13-17(24-6-2)18(16)25-7-3)19(22)20-15-8-10-21(4)11-9-15/h12-13,15H,5-11H2,1-4H3,(H,20,22)/p+1