N-(1,3-benzodioxol-5-yl)-2-piperidin-1-ium-4-yloxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-1-ium-4-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-1-ium-4-yloxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-iumyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-1-ium-4-yloxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-1-ium-4-yloxy-acetamide Formula: C14H19N2O4+ MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[NH2+]CCC1OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O4/c17-14(8-18-11-3-5-15-6-4-11)16-10-1-2-12-13(7-10)20-9-19-12/h1-2,7,11,15H,3-6,8-9H2,(H,16,17)/p+1