N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N1-(pyridin-3-ylmethyl)butane-1,2-diamine

Systemtic Name: N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N1-(pyridin-3-ylmethyl)butane-1,2-diamine Openeye Name: N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-N1-(3-pyridylmethyl)butane-1,2-diamine CAS Name: N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-N1-(3-pyridinylmethyl)butane-1,2-diamine IUPAC Name: 2-N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-1-N-(pyridin-3-ylmethyl)butane-1,2-diamine Traditional Name: [3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-[1-[(3-pyridylmethylamino)methyl]propyl]amine Formula: C26H34N4O MolecularWeight: 418.57436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=CN=CC=C1)NC2=CC(=NC(=C2C)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CNCC1=CN=CC=C1)NC2=CC(=NC(=C2C)OC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C26H34N4O/c1-7-23(16-28-15-22-9-8-10-27-14-22)30-24-13-20(5)29-26(21(24)6)31-25-18(3)11-17(2)12-19(25)4/h8-14,23,28H,7,15-16H2,1-6H3,(H,29,30)