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

Systemtic Name: 2-(4-ethyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine Openeye Name: 2-(4-ethyl-2,6-dimethyl-phenoxy)-N-(1-ethylpropyl)-3,6-dimethyl-pyridin-4-amine CAS Name: 2-(4-ethyl-2,6-dimethylphenoxy)-3,6-dimethyl-N-pentan-3-yl-4-pyridinamine IUPAC Name: 2-(4-ethyl-2,6-dimethylphenoxy)-3,6-dimethyl-N-pentan-3-ylpyridin-4-amine Traditional Name: [2-(4-ethyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-(1-ethylpropyl)amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)NC(CC)CC)C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)NC(CC)CC)C)C

InChI

InChI=1S/C22H32N2O/c1-8-18-11-14(4)21(15(5)12-18)25-22-17(7)20(13-16(6)23-22)24-19(9-2)10-3/h11-13,19H,8-10H2,1-7H3,(H,23,24)