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

Systemtic Name: 6-(4-tert-butyl-2-methyl-phenoxy)pyridin-3-amine Openeye Name: 6-(4-tert-butyl-2-methyl-phenoxy)pyridin-3-amine CAS Name: 6-(4-tert-butyl-2-methylphenoxy)-3-pyridinamine IUPAC Name: 6-(4-tert-butyl-2-methylphenoxy)pyridin-3-amine Traditional Name: [6-(4-tert-butyl-2-methyl-phenoxy)-3-pyridyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OC2=NC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC2=NC=C(C=C2)N

InChI

InChI=1S/C16H20N2O/c1-11-9-12(16(2,3)4)5-7-14(11)19-15-8-6-13(17)10-18-15/h5-10H,17H2,1-4H3