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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-iumylmethoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1COCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[NH2+]CCC1COCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O4/c18-15(9-19-8-11-3-5-16-6-4-11)17-12-1-2-13-14(7-12)21-10-20-13/h1-2,7,11,16H,3-6,8-10H2,(H,17,18)/p+1