N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-18(2)13-5-7-19(8-6-13)10-16(20)17-12-3-4-14-15(9-12)22-11-21-14/h3-9H,10-11H2,1-2H3/p+1