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

Systemtic Name: N-[2-(4-butyl-2-chloranyl-6-methyl-phenoxy)ethyl]-5-chloranyl-6-methyl-pyrimidin-4-amine Openeye Name: N-[2-(4-butyl-2-chloro-6-methyl-phenoxy)ethyl]-5-chloro-6-methyl-pyrimidin-4-amine CAS Name: N-[2-(4-butyl-2-chloro-6-methylphenoxy)ethyl]-5-chloro-6-methyl-4-pyrimidinamine IUPAC Name: N-[2-(4-butyl-2-chloro-6-methylphenoxy)ethyl]-5-chloro-6-methylpyrimidin-4-amine Traditional Name: 2-(4-butyl-2-chloro-6-methyl-phenoxy)ethyl-(5-chloro-6-methyl-pyrimidin-4-yl)amine Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)Cl)OCCNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)Cl)OCCNC2=NC=NC(=C2Cl)C)C

InChI

InChI=1S/C18H23Cl2N3O/c1-4-5-6-14-9-12(2)17(15(19)10-14)24-8-7-21-18-16(20)13(3)22-11-23-18/h9-11H,4-8H2,1-3H3,(H,21,22,23)