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

Systemtic Name: N-[2-(2-butyl-6-methyl-phenoxy)ethyl]-5-chloranyl-6-methyl-pyrimidin-4-amine Openeye Name: N-[2-(2-butyl-6-methyl-phenoxy)ethyl]-5-chloro-6-methyl-pyrimidin-4-amine CAS Name: N-[2-(2-butyl-6-methylphenoxy)ethyl]-5-chloro-6-methyl-4-pyrimidinamine IUPAC Name: N-[2-(2-butyl-6-methylphenoxy)ethyl]-5-chloro-6-methylpyrimidin-4-amine Traditional Name: 2-(2-butyl-6-methyl-phenoxy)ethyl-(5-chloro-6-methyl-pyrimidin-4-yl)amine Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC(=C1OCCNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCCCC1=CC=CC(=C1OCCNC2=NC=NC(=C2Cl)C)C

InChI

InChI=1S/C18H24ClN3O/c1-4-5-8-15-9-6-7-13(2)17(15)23-11-10-20-18-16(19)14(3)21-12-22-18/h6-7,9,12H,4-5,8,10-11H2,1-3H3,(H,20,21,22)