1-[2-(3-methoxyphenoxy)-5-methyl-pyridin-1-ium-1-yl]propan-2-one

Systemtic Name: 1-[2-(3-methoxyphenoxy)-5-methyl-pyridin-1-ium-1-yl]propan-2-one Openeye Name: 1-[2-(3-methoxyphenoxy)-5-methyl-pyridin-1-ium-1-yl]propan-2-one CAS Name: 1-[2-(3-methoxyphenoxy)-5-methyl-1-pyridin-1-iumyl]-2-propanone IUPAC Name: 1-[2-(3-methoxyphenoxy)-5-methylpyridin-1-ium-1-yl]propan-2-one Traditional Name: 1-[2-(3-methoxyphenoxy)-5-methyl-pyridin-1-ium-1-yl]acetone Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)OC2=CC(=CC=C2)OC)CC(=O)C

Isomeric SMILES

CC1=C[N+](=C(C=C1)OC2=CC(=CC=C2)OC)CC(=O)C

InChI

InChI=1S/C16H18NO3/c1-12-7-8-16(17(10-12)11-13(2)18)20-15-6-4-5-14(9-15)19-3/h4-10H,11H2,1-3H3/q+1