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

Systemtic Name: N-[2-(4-butan-2-yl-2-ethyl-phenoxy)ethyl]-5-chloranyl-6-methyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[2-(2-ethyl-4-sec-butyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine CAS Name: N-[2-(4-butan-2-yl-2-ethylphenoxy)ethyl]-5-chloro-6-methyl-4-pyrimidinamine IUPAC Name: N-[2-(4-butan-2-yl-2-ethylphenoxy)ethyl]-5-chloro-6-methylpyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[2-(2-ethyl-4-sec-butyl-phenoxy)ethyl]amine Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)CC)OCCNC2=NC=NC(=C2Cl)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)CC)OCCNC2=NC=NC(=C2Cl)C

InChI

InChI=1S/C19H26ClN3O/c1-5-13(3)16-7-8-17(15(6-2)11-16)24-10-9-21-19-18(20)14(4)22-12-23-19/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,21,22,23)