2-(2,6-dimethyl-4-prop-1-en-2-yl-phenoxy)-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine

Systemtic Name: 2-(2,6-dimethyl-4-prop-1-en-2-yl-phenoxy)-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-2-(4-isopropenyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-amine CAS Name: 2-[2,6-dimethyl-4-(1-methylethenyl)phenoxy]-3,6-dimethyl-N-pentan-3-yl-4-pyridinamine IUPAC Name: 2-(2,6-dimethyl-4-prop-1-en-2-ylphenoxy)-3,6-dimethyl-N-pentan-3-ylpyridin-4-amine Traditional Name: 1-ethylpropyl-[2-(4-isopropenyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]amine Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C(=C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C(=C)C)C)C

InChI

InChI=1S/C23H32N2O/c1-9-20(10-2)25-21-13-17(7)24-23(18(21)8)26-22-15(5)11-19(14(3)4)12-16(22)6/h11-13,20H,3,9-10H2,1-2,4-8H3,(H,24,25)