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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-piperonyl-acetamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c18-15(10-17-6-2-1-3-7-17)16-9-12-4-5-13-14(8-12)20-11-19-13/h4-5,8H,1-3,6-7,9-11H2,(H,16,18)/p+1