5-[(4-methoxyphenyl)methoxy]pyridin-3-amine

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]pyridin-3-amine Openeye Name: 5-[(4-methoxyphenyl)methoxy]pyridin-3-amine CAS Name: 5-[(4-methoxyphenyl)methoxy]-3-pyridinamine IUPAC Name: 5-[(4-methoxyphenyl)methoxy]pyridin-3-amine Traditional Name: (5-p-anisyloxy-3-pyridyl)amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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