N-(1,3-benzodioxol-5-yl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[NH+](CCC1O)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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