6-chloranyl-N-[2-(2-ethyl-4-pentyl-phenoxy)ethyl]-5-methyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[2-(2-ethyl-4-pentyl-phenoxy)ethyl]-5-methyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[2-(2-ethyl-4-pentyl-phenoxy)ethyl]-5-methyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[2-(2-ethyl-4-pentylphenoxy)ethyl]-5-methyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[2-(2-ethyl-4-pentylphenoxy)ethyl]-5-methylpyrimidin-4-amine Traditional Name: 2-(4-amyl-2-ethyl-phenoxy)ethyl-(6-chloro-5-methyl-pyrimidin-4-yl)amine Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCNC2=C(C(=NC=N2)Cl)C)CC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCNC2=C(C(=NC=N2)Cl)C)CC

InChI

InChI=1S/C20H28ClN3O/c1-4-6-7-8-16-9-10-18(17(5-2)13-16)25-12-11-22-20-15(3)19(21)23-14-24-20/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,22,23,24)