2-(2-tert-butylphenoxy)-N-phenyl-pyridin-3-amine

Systemtic Name: 2-(2-tert-butylphenoxy)-N-phenyl-pyridin-3-amine Openeye Name: 2-(2-tert-butylphenoxy)-N-phenyl-pyridin-3-amine CAS Name: 2-(2-tert-butylphenoxy)-N-phenyl-3-pyridinamine IUPAC Name: 2-(2-tert-butylphenoxy)-N-phenylpyridin-3-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-phenyl-amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-21(2,3)17-12-7-8-14-19(17)24-20-18(13-9-15-22-20)23-16-10-5-4-6-11-16/h4-15,23H,1-3H3