6-(3-methoxyphenyl)-2-(2-piperidin-1-ium-1-ylethyl)pyridazin-3-one

Systemtic Name: 6-(3-methoxyphenyl)-2-(2-piperidin-1-ium-1-ylethyl)pyridazin-3-one Openeye Name: 6-(3-methoxyphenyl)-2-(2-piperidin-1-ium-1-ylethyl)pyridazin-3-one CAS Name: 6-(3-methoxyphenyl)-2-[2-(1-piperidin-1-iumyl)ethyl]-3-pyridazinone IUPAC Name: 6-(3-methoxyphenyl)-2-(2-piperidin-1-ium-1-ylethyl)pyridazin-3-one Traditional Name: 6-(3-methoxyphenyl)-2-(2-piperidin-1-ium-1-ylethyl)pyridazin-3-one Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC[NH+]3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-23-16-7-5-6-15(14-16)17-8-9-18(22)21(19-17)13-12-20-10-3-2-4-11-20/h5-9,14H,2-4,10-13H2,1H3/p+1