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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=CC=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=CC=N2)N

InChI

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