2-[4-(methoxymethyl)-2,6-dimethyl-phenoxy]-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine

Systemtic Name: 2-[4-(methoxymethyl)-2,6-dimethyl-phenoxy]-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-2-[4-(methoxymethyl)-2,6-dimethyl-phenoxy]-3,6-dimethyl-pyridin-4-amine CAS Name: 2-[4-(methoxymethyl)-2,6-dimethylphenoxy]-3,6-dimethyl-N-pentan-3-yl-4-pyridinamine IUPAC Name: 2-[4-(methoxymethyl)-2,6-dimethylphenoxy]-3,6-dimethyl-N-pentan-3-ylpyridin-4-amine Traditional Name: 1-ethylpropyl-[2-[4-(methoxymethyl)-2,6-dimethyl-phenoxy]-3,6-dimethyl-4-pyridyl]amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-8-19(9-2)24-20-12-16(5)23-22(17(20)6)26-21-14(3)10-18(13-25-7)11-15(21)4/h10-12,19H,8-9,13H2,1-7H3,(H,23,24)