3-bromanyl-6-methyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: 3-bromanyl-6-methyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: 3-bromo-N-(1-ethylpropyl)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 3-bromo-6-methyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 3-bromo-6-methyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: [3-bromo-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-(1-ethylpropyl)amine Formula: C20H27BrN2O MolecularWeight: 391.34518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1Br)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1Br)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C20H27BrN2O/c1-7-16(8-2)23-17-11-15(6)22-20(18(17)21)24-19-13(4)9-12(3)10-14(19)5/h9-11,16H,7-8H2,1-6H3,(H,22,23)