5-chloranyl-6-methyl-N-[3-(2-methyl-4-pentyl-phenoxy)propyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-[3-(2-methyl-4-pentyl-phenoxy)propyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-[3-(2-methyl-4-pentyl-phenoxy)propyl]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[3-(2-methyl-4-pentylphenoxy)propyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[3-(2-methyl-4-pentylphenoxy)propyl]pyrimidin-4-amine Traditional Name: 3-(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)OCCCNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCNC2=NC=NC(=C2Cl)C)C

InChI

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