N-[2-(6-diazanylpyridazin-3-yl)oxyethyl]aniline dihydrochloride

Systemtic Name: N-[2-(6-diazanylpyridazin-3-yl)oxyethyl]aniline dihydrochloride Openeye Name: N-[2-(6-hydrazinopyridazin-3-yl)oxyethyl]aniline dihydrochloride CAS Name: N-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethyl]aniline dihydrochloride IUPAC Name: N-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl]aniline dihydrochloride Traditional Name: 2-(6-hydrazinopyridazin-3-yl)oxyethyl-phenyl-amine dihydrochloride Formula: C12H17Cl2N5O MolecularWeight: 318.20228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCOC2=NN=C(C=C2)NN.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)NCCOC2=NN=C(C=C2)NN.Cl.Cl

InChI

InChI=1S/C12H15N5O.2ClH/c13-15-11-6-7-12(17-16-11)18-9-8-14-10-4-2-1-3-5-10;;/h1-7,14H,8-9,13H2,(H,15,16);2*1H