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

Systemtic Name: 6-methyl-N-pentan-3-yl-3-propyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-6-methyl-3-propyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 6-methyl-N-pentan-3-yl-3-propyl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 6-methyl-N-pentan-3-yl-3-propyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: 1-ethylpropyl-[6-methyl-3-propyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(C=C1NC(CC)CC)C)OC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCC1=C(N=C(C=C1NC(CC)CC)C)OC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H34N2O/c1-8-11-20-21(25-19(9-2)10-3)14-18(7)24-23(20)26-22-16(5)12-15(4)13-17(22)6/h12-14,19H,8-11H2,1-7H3,(H,24,25)