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

Systemtic Name: 5-(4-tert-butyl-2-methyl-phenoxy)pyridin-2-amine Openeye Name: 5-(4-tert-butyl-2-methyl-phenoxy)pyridin-2-amine CAS Name: 5-(4-tert-butyl-2-methylphenoxy)-2-pyridinamine IUPAC Name: 5-(4-tert-butyl-2-methylphenoxy)pyridin-2-amine Traditional Name: [5-(4-tert-butyl-2-methyl-phenoxy)-2-pyridyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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