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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-2-3-13-6-8-19(9-7-13)11-17(20)18-14-4-5-15-16(10-14)22-12-21-15/h4-10H,2-3,11-12H2,1H3/p+1