6-(2-tert-butyl-4-methoxy-phenoxy)pyridin-3-amine

Systemtic Name: 6-(2-tert-butyl-4-methoxy-phenoxy)pyridin-3-amine Openeye Name: 6-(2-tert-butyl-4-methoxy-phenoxy)pyridin-3-amine CAS Name: 6-(2-tert-butyl-4-methoxyphenoxy)-3-pyridinamine IUPAC Name: 6-(2-tert-butyl-4-methoxyphenoxy)pyridin-3-amine Traditional Name: [6-(2-tert-butyl-4-methoxy-phenoxy)-3-pyridyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-16(2,3)13-9-12(19-4)6-7-14(13)20-15-8-5-11(17)10-18-15/h5-10H,17H2,1-4H3