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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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