6-[4-(methylamino)phenoxy]pyridin-3-amine

Systemtic Name: 6-[4-(methylamino)phenoxy]pyridin-3-amine Openeye Name: 6-[4-(methylamino)phenoxy]pyridin-3-amine CAS Name: 6-[4-(methylamino)phenoxy]-3-pyridinamine IUPAC Name: 6-[4-(methylamino)phenoxy]pyridin-3-amine Traditional Name: [4-[(5-amino-2-pyridyl)oxy]phenyl]-methyl-amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OC2=NC=C(C=C2)N

Isomeric SMILES

CNC1=CC=C(C=C1)OC2=NC=C(C=C2)N

InChI

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