3-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine

Systemtic Name: 3-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine Openeye Name: 3-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine CAS Name: 3-[[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl]-4-piperidin-1-iumyl]oxy]pyridine IUPAC Name: 3-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine Traditional Name: 3-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)C[NH+]4CCC(CC4)OC5=CN=CC=C5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)C[NH+]4CCC(CC4)OC5=CN=CC=C5

InChI

InChI=1S/C23H26N4O3/c1-26-15-18(23(25-26)17-4-5-21-22(13-17)29-12-11-28-21)16-27-9-6-19(7-10-27)30-20-3-2-8-24-14-20/h2-5,8,13-15,19H,6-7,9-12,16H2,1H3/p+1