N-[2-(4-butyl-2,3,6-trimethyl-phenoxy)ethyl]-5-chloranyl-6-methyl-pyrimidin-4-amine

Systemtic Name: N-[2-(4-butyl-2,3,6-trimethyl-phenoxy)ethyl]-5-chloranyl-6-methyl-pyrimidin-4-amine Openeye Name: N-[2-(4-butyl-2,3,6-trimethyl-phenoxy)ethyl]-5-chloro-6-methyl-pyrimidin-4-amine CAS Name: N-[2-(4-butyl-2,3,6-trimethylphenoxy)ethyl]-5-chloro-6-methyl-4-pyrimidinamine IUPAC Name: N-[2-(4-butyl-2,3,6-trimethylphenoxy)ethyl]-5-chloro-6-methylpyrimidin-4-amine Traditional Name: 2-(4-butyl-2,3,6-trimethyl-phenoxy)ethyl-(5-chloro-6-methyl-pyrimidin-4-yl)amine Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1C)C)OCCNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCCCC1=CC(=C(C(=C1C)C)OCCNC2=NC=NC(=C2Cl)C)C

InChI

InChI=1S/C20H28ClN3O/c1-6-7-8-17-11-13(2)19(15(4)14(17)3)25-10-9-22-20-18(21)16(5)23-12-24-20/h11-12H,6-10H2,1-5H3,(H,22,23,24)