2-(2-tert-butylphenoxy)-N-naphthalen-1-yl-pyridin-3-amine

Systemtic Name: 2-(2-tert-butylphenoxy)-N-naphthalen-1-yl-pyridin-3-amine Openeye Name: 2-(2-tert-butylphenoxy)-N-(1-naphthyl)pyridin-3-amine CAS Name: 2-(2-tert-butylphenoxy)-N-(1-naphthalenyl)-3-pyridinamine IUPAC Name: 2-(2-tert-butylphenoxy)-N-naphthalen-1-ylpyridin-3-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(1-naphthyl)amine Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c1-25(2,3)20-13-6-7-16-23(20)28-24-22(15-9-17-26-24)27-21-14-8-11-18-10-4-5-12-19(18)21/h4-17,27H,1-3H3