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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H18N2O3/c1-12-4-3-7-19(13(12)2)10-17(20)18-9-14-5-6-15-16(8-14)22-11-21-15/h3-8H,9-11H2,1-2H3/p+1