2,3-dimethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 2,3-dimethoxy-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-17-9-7-11(8-10-17)16-15(18)12-5-4-6-13(19-2)14(12)20-3/h4-6,11H,7-10H2,1-3H3,(H,16,18)/p+1