N-(1-methylpiperidin-1-ium-4-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-methylpiperidin-1-ium-4-yl)-piperonylamide Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c1-16-6-4-11(5-7-16)15-14(17)10-2-3-12-13(8-10)19-9-18-12/h2-3,8,11H,4-7,9H2,1H3,(H,15,17)/p+1