4-(4-azanyl-3-methoxy-phenoxy)pyridin-2-amine

Systemtic Name: 4-(4-azanyl-3-methoxy-phenoxy)pyridin-2-amine Openeye Name: 4-(4-amino-3-methoxy-phenoxy)pyridin-2-amine CAS Name: 4-(4-amino-3-methoxyphenoxy)-2-pyridinamine IUPAC Name: 4-(4-amino-3-methoxyphenoxy)pyridin-2-amine Traditional Name: [4-(4-amino-3-methoxy-phenoxy)-2-pyridyl]amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2=CC(=NC=C2)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)OC2=CC(=NC=C2)N)N

InChI

InChI=1S/C12H13N3O2/c1-16-11-6-8(2-3-10(11)13)17-9-4-5-15-12(14)7-9/h2-7H,13H2,1H3,(H2,14,15)