4-(2-tert-butyl-5-methyl-phenoxy)pyridin-3-amine

Systemtic Name: 4-(2-tert-butyl-5-methyl-phenoxy)pyridin-3-amine Openeye Name: 4-(2-tert-butyl-5-methyl-phenoxy)pyridin-3-amine CAS Name: 4-(2-tert-butyl-5-methylphenoxy)-3-pyridinamine IUPAC Name: 4-(2-tert-butyl-5-methylphenoxy)pyridin-3-amine Traditional Name: [4-(2-tert-butyl-5-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)C(C)(C)C)OC2=C(C=NC=C2)N

Isomeric SMILES

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

InChI

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