N1-(4-methyl-6-phenyl-pyridazin-3-yl)propane-1,2-diamine hydrate dihydrochloride

Systemtic Name: N1-(4-methyl-6-phenyl-pyridazin-3-yl)propane-1,2-diamine hydrate dihydrochloride Openeye Name: N1-(4-methyl-6-phenyl-pyridazin-3-yl)propane-1,2-diamine hydrate dihydrochloride CAS Name: N1-(4-methyl-6-phenyl-3-pyridazinyl)propane-1,2-diamine hydrate dihydrochloride IUPAC Name: 1-N-(4-methyl-6-phenylpyridazin-3-yl)propane-1,2-diamine hydrate dihydrochloride Traditional Name: 2-aminopropyl-(4-methyl-6-phenyl-pyridazin-3-yl)amine hydrate dihydrochloride Formula: C14H22Cl2N4O MolecularWeight: 333.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NCC(C)N)C2=CC=CC=C2.O.Cl.Cl

Isomeric SMILES

CC1=CC(=NN=C1NCC(C)N)C2=CC=CC=C2.O.Cl.Cl

InChI

InChI=1S/C14H18N4.2ClH.H2O/c1-10-8-13(12-6-4-3-5-7-12)17-18-14(10)16-9-11(2)15;;;/h3-8,11H,9,15H2,1-2H3,(H,16,18);2*1H;1H2