5-[4-(2-methylbutan-2-yl)phenoxy]pyridin-2-amine

Systemtic Name: 5-[4-(2-methylbutan-2-yl)phenoxy]pyridin-2-amine Openeye Name: 5-[4-(1,1-dimethylpropyl)phenoxy]pyridin-2-amine CAS Name: 5-[4-(2-methylbutan-2-yl)phenoxy]-2-pyridinamine IUPAC Name: 5-[4-(2-methylbutan-2-yl)phenoxy]pyridin-2-amine Traditional Name: [5-(4-tert-amylphenoxy)-2-pyridyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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