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

Systemtic Name: N-hexan-3-yl-2-methyl-6-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-(1-ethylbutyl)-2-methyl-6-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: N-hexan-3-yl-2-methyl-6-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: N-hexan-3-yl-2-methyl-6-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: 1-ethylbutyl-[2-methyl-6-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)NC1=CC(=NC(=C1)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCCC(CC)NC1=CC(=NC(=C1)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C21H30N2O/c1-7-9-18(8-2)23-19-12-17(6)22-20(13-19)24-21-15(4)10-14(3)11-16(21)5/h10-13,18H,7-9H2,1-6H3,(H,22,23)