6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-amine

Systemtic Name: 6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-amine Openeye Name: 6-[4-(1,1-dimethylpropyl)phenoxy]pyridin-3-amine CAS Name: 6-[4-(2-methylbutan-2-yl)phenoxy]-3-pyridinamine IUPAC Name: 6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-amine Traditional Name: [6-(4-tert-amylphenoxy)-3-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=NC=C(C=C2)N

Isomeric SMILES

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

InChI

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