2,3-dihydro-1H-inden-2-yl-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]azanium Openeye Name: indan-2-yl-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl]azanium Traditional Name: indan-2-yl-[[1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl]ammonium Formula: C20H27N4O+ MolecularWeight: 339.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(CC2)C[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCC(CC2)C[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N4O/c1-23-20(25)12-19(14-22-23)24-8-6-15(7-9-24)13-21-18-10-16-4-2-3-5-17(16)11-18/h2-5,12,14-15,18,21H,6-11,13H2,1H3/p+1