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

Systemtic Name: [1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]azanium Openeye Name: [1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]ammonium CAS Name: [1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl-[(2R)-1-(2-pyrazinyl)propan-2-yl]ammonium IUPAC Name: [1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]azanium Traditional Name: [1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]ammonium Formula: C18H27N6O+ MolecularWeight: 343.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O/c1-14(9-16-12-19-5-6-20-16)21-11-15-3-7-24(8-4-15)17-10-18(25)23(2)22-13-17/h5-6,10,12-15,21H,3-4,7-9,11H2,1-2H3/p+1/t14-/m1/s1