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

Systemtic Name: 5-chloranyl-6-methyl-N-[2-(2-methyl-4-pentyl-phenoxy)propyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-[2-(2-methyl-4-pentyl-phenoxy)propyl]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[2-(2-methyl-4-pentylphenoxy)propyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[2-(2-methyl-4-pentylphenoxy)propyl]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2-methyl-phenoxy)propyl-(5-chloro-6-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)OC(C)CNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OC(C)CNC2=NC=NC(=C2Cl)C)C

InChI

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