N-butyl-N-ethyl-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: N-butyl-N-ethyl-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-butyl-N-ethyl-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: N-butyl-N-ethyl-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: N-butyl-N-ethyl-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: butyl-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-ethyl-amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCCCN(CC)C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H32N2O/c1-8-10-11-24(9-2)20-14-18(6)23-22(19(20)7)25-21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3