[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl-[(2R)-1-morpholin-4-ylpropan-2-yl]azanium

Systemtic Name: [1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl-[(2R)-1-morpholin-4-ylpropan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-morpholino-ethyl]-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]ammonium CAS Name: [1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl-[(2R)-1-(4-morpholinyl)propan-2-yl]ammonium IUPAC Name: [1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl-[(2R)-1-morpholin-4-ylpropan-2-yl]azanium Traditional Name: [1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl-[(1R)-1-methyl-2-morpholino-ethyl]ammonium Formula: C18H32N5O2+ MolecularWeight: 350.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)[NH2+]CC2CCN(CC2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

C[C@H](CN1CCOCC1)[NH2+]CC2CCN(CC2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C18H31N5O2/c1-15(14-22-7-9-25-10-8-22)19-12-16-3-5-23(6-4-16)17-11-18(24)21(2)20-13-17/h11,13,15-16,19H,3-10,12,14H2,1-2H3/p+1/t15-/m1/s1