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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-piperonyl-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-2-3-14-6-8-20(9-7-14)12-18(21)19-11-15-4-5-16-17(10-15)23-13-22-16/h4-10H,2-3,11-13H2,1H3/p+1