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

Systemtic Name: N-(1,3-benzodioxol-4-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-4-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-4-yl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-4-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-4-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=C3C(=CC=C2)OCO3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c17-13(9-16-7-2-1-3-8-16)15-11-5-4-6-12-14(11)19-10-18-12/h4-6H,1-3,7-10H2,(H,15,17)/p+1