5-ethyl-6-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-N-methyl-3-pentan-3-yloxy-pyridin-2-amine

Systemtic Name: 5-ethyl-6-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-N-methyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 5-ethyl-6-(2-ethyl-6-isopropyl-3-pyridyl)-3-(1-ethylpropoxy)-N-methyl-pyridin-2-amine CAS Name: 5-ethyl-6-(2-ethyl-6-propan-2-yl-3-pyridinyl)-N-methyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 5-ethyl-6-(2-ethyl-6-propan-2-ylpyridin-3-yl)-N-methyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [5-ethyl-6-(2-ethyl-6-isopropyl-3-pyridyl)-3-(1-ethylpropoxy)-2-pyridyl]-methyl-amine Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C2=C(N=C(C=C2)C(C)C)CC)NC)OC(CC)CC

Isomeric SMILES

CCC1=CC(=C(N=C1C2=C(N=C(C=C2)C(C)C)CC)NC)OC(CC)CC

InChI

InChI=1S/C23H35N3O/c1-8-16-14-21(27-17(9-2)10-3)23(24-7)26-22(16)18-12-13-20(15(5)6)25-19(18)11-4/h12-15,17H,8-11H2,1-7H3,(H,24,26)