[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]azanium

Systemtic Name: [1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-(5-methyl-2-pyridyl)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-(5-methyl-2-pyridinyl)propan-2-yl]ammonium IUPAC Name: [1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]azanium Traditional Name: [1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl-[(1R)-1-methyl-2-(5-methyl-2-pyridyl)ethyl]ammonium Formula: C20H30N5O+ MolecularWeight: 356.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC(C)[NH2+]CC2CCN(CC2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CC1=CN=C(C=C1)C[C@@H](C)[NH2+]CC2CCN(CC2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C20H29N5O/c1-15-4-5-18(22-12-15)10-16(2)21-13-17-6-8-25(9-7-17)19-11-20(26)24(3)23-14-19/h4-5,11-12,14,16-17,21H,6-10,13H2,1-3H3/p+1/t16-/m1/s1