3-[(3-methoxyphenyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(3-methoxyphenyl)methoxy]pyridin-2-amine Openeye Name: 3-[(3-methoxyphenyl)methoxy]pyridin-2-amine CAS Name: 3-[(3-methoxyphenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(3-methoxyphenyl)methoxy]pyridin-2-amine Traditional Name: (3-m-anisyloxy-2-pyridyl)amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(N=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(N=CC=C2)N

InChI

InChI=1S/C13H14N2O2/c1-16-11-5-2-4-10(8-11)9-17-12-6-3-7-15-13(12)14/h2-8H,9H2,1H3,(H2,14,15)