5-(2,6-dimethyl-4-prop-1-en-2-yl-phenoxy)-2,3-dimethyl-N-pentan-3-yl-pyridin-4-amine

Systemtic Name: 5-(2,6-dimethyl-4-prop-1-en-2-yl-phenoxy)-2,3-dimethyl-N-pentan-3-yl-pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-5-(4-isopropenyl-2,6-dimethyl-phenoxy)-2,3-dimethyl-pyridin-4-amine CAS Name: 5-[2,6-dimethyl-4-(1-methylethenyl)phenoxy]-2,3-dimethyl-N-pentan-3-yl-4-pyridinamine IUPAC Name: 5-(2,6-dimethyl-4-prop-1-en-2-ylphenoxy)-2,3-dimethyl-N-pentan-3-ylpyridin-4-amine Traditional Name: 1-ethylpropyl-[5-(4-isopropenyl-2,6-dimethyl-phenoxy)-2,3-dimethyl-4-pyridyl]amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C(=NC=C1OC2=C(C=C(C=C2C)C(=C)C)C)C)C

Isomeric SMILES

CCC(CC)NC1=C(C(=NC=C1OC2=C(C=C(C=C2C)C(=C)C)C)C)C

InChI

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