2-(2,6-dimethyl-4-propan-2-yl-phenoxy)-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine

Systemtic Name: 2-(2,6-dimethyl-4-propan-2-yl-phenoxy)-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-2-(4-isopropyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-amine CAS Name: 2-(2,6-dimethyl-4-propan-2-ylphenoxy)-3,6-dimethyl-N-pentan-3-yl-4-pyridinamine IUPAC Name: 2-(2,6-dimethyl-4-propan-2-ylphenoxy)-3,6-dimethyl-N-pentan-3-ylpyridin-4-amine Traditional Name: 1-ethylpropyl-[2-(4-isopropyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]amine Formula: C23H34N2O MolecularWeight: 354.52886

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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/C23H34N2O/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/h11-14,20H,9-10H2,1-8H3,(H,24,25)