3-(methoxymethyl)-6-methyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1COC)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1COC)OC2=C(C=C(C=C2C)C)C)C

InChI

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