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

Systemtic Name: 6-methyl-N-pentan-3-yl-3-(pentan-3-yliminomethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-3-(1-ethylpropyliminomethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 6-methyl-N-pentan-3-yl-3-(pentan-3-yliminomethyl)-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 6-methyl-N-pentan-3-yl-3-(pentan-3-yliminomethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: 1-ethylpropyl-[3-(1-ethylpropyliminomethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C26H39N3O MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O/c1-9-21(10-2)27-16-23-24(29-22(11-3)12-4)15-20(8)28-26(23)30-25-18(6)13-17(5)14-19(25)7/h13-16,21-22H,9-12H2,1-8H3,(H,28,29)