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

Systemtic Name: N-[2-(2-butan-2-ylphenoxy)ethyl]-6-chloranyl-5-methyl-pyrimidin-4-amine Openeye Name: 6-chloro-5-methyl-N-[2-(2-sec-butylphenoxy)ethyl]pyrimidin-4-amine CAS Name: N-[2-(2-butan-2-ylphenoxy)ethyl]-6-chloro-5-methyl-4-pyrimidinamine IUPAC Name: N-[2-(2-butan-2-ylphenoxy)ethyl]-6-chloro-5-methylpyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-[2-(2-sec-butylphenoxy)ethyl]amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCNC2=C(C(=NC=N2)Cl)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCCNC2=C(C(=NC=N2)Cl)C

InChI

InChI=1S/C17H22ClN3O/c1-4-12(2)14-7-5-6-8-15(14)22-10-9-19-17-13(3)16(18)20-11-21-17/h5-8,11-12H,4,9-10H2,1-3H3,(H,19,20,21)