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

Systemtic Name: 3,4-diethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4-diethoxy-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)C)OCC

InChI

InChI=1S/C17H26N2O3/c1-4-21-15-7-6-13(12-16(15)22-5-2)17(20)18-14-8-10-19(3)11-9-14/h6-7,12,14H,4-5,8-11H2,1-3H3,(H,18,20)/p+1