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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Cl)C)C

InChI

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