6-[[3-(methylamino)phenyl]methoxy]pyridazin-3-amine

Systemtic Name: 6-[[3-(methylamino)phenyl]methoxy]pyridazin-3-amine Openeye Name: 6-[[3-(methylamino)phenyl]methoxy]pyridazin-3-amine CAS Name: 6-[[3-(methylamino)phenyl]methoxy]-3-pyridazinamine IUPAC Name: 6-[[3-(methylamino)phenyl]methoxy]pyridazin-3-amine Traditional Name: [3-[(6-aminopyridazin-3-yl)oxymethyl]phenyl]-methyl-amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)COC2=NN=C(C=C2)N

Isomeric SMILES

CNC1=CC=CC(=C1)COC2=NN=C(C=C2)N

InChI

InChI=1S/C12H14N4O/c1-14-10-4-2-3-9(7-10)8-17-12-6-5-11(13)15-16-12/h2-7,14H,8H2,1H3,(H2,13,15)