N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-ethyl-2-(4-hydroxypiperidin-1-ium-1-yl)-N-piperonyl-acetamide Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C17H24N2O4/c1-2-19(17(21)11-18-7-5-14(20)6-8-18)10-13-3-4-15-16(9-13)23-12-22-15/h3-4,9,14,20H,2,5-8,10-12H2,1H3/p+1