6-(4-tert-butylphenoxy)pyridin-3-amine

Systemtic Name: 6-(4-tert-butylphenoxy)pyridin-3-amine Openeye Name: 6-(4-tert-butylphenoxy)pyridin-3-amine CAS Name: 6-(4-tert-butylphenoxy)-3-pyridinamine IUPAC Name: 6-(4-tert-butylphenoxy)pyridin-3-amine Traditional Name: [6-(4-tert-butylphenoxy)-3-pyridyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-15(2,3)11-4-7-13(8-5-11)18-14-9-6-12(16)10-17-14/h4-10H,16H2,1-3H3