6-[(3-methylphenyl)methoxy]pyridazin-3-amine

Systemtic Name: 6-[(3-methylphenyl)methoxy]pyridazin-3-amine Openeye Name: 6-(m-tolylmethoxy)pyridazin-3-amine CAS Name: 6-[(3-methylphenyl)methoxy]-3-pyridazinamine IUPAC Name: 6-[(3-methylphenyl)methoxy]pyridazin-3-amine Traditional Name: [6-(3-methylbenzyl)oxypyridazin-3-yl]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=NN=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=NN=C(C=C2)N

InChI

InChI=1S/C12H13N3O/c1-9-3-2-4-10(7-9)8-16-12-6-5-11(13)14-15-12/h2-7H,8H2,1H3,(H2,13,14)