6-[(2-ethylphenyl)methoxy]pyridazin-3-amine

Systemtic Name: 6-[(2-ethylphenyl)methoxy]pyridazin-3-amine Openeye Name: 6-[(2-ethylphenyl)methoxy]pyridazin-3-amine CAS Name: 6-[(2-ethylphenyl)methoxy]-3-pyridazinamine IUPAC Name: 6-[(2-ethylphenyl)methoxy]pyridazin-3-amine Traditional Name: [6-(2-ethylbenzyl)oxypyridazin-3-yl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1COC2=NN=C(C=C2)N

Isomeric SMILES

CCC1=CC=CC=C1COC2=NN=C(C=C2)N

InChI

InChI=1S/C13H15N3O/c1-2-10-5-3-4-6-11(10)9-17-13-8-7-12(14)15-16-13/h3-8H,2,9H2,1H3,(H2,14,15)