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

Systemtic Name: 5-chloranyl-N-[2-(4-ethyl-2-methyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[2-(4-ethyl-2-methyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[2-(4-ethyl-2-methylphenoxy)ethyl]-6-methyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[2-(4-ethyl-2-methylphenoxy)ethyl]-6-methylpyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[2-(4-ethyl-2-methyl-phenoxy)ethyl]amine Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c1-4-13-5-6-14(11(2)9-13)21-8-7-18-16-15(17)12(3)19-10-20-16/h5-6,9-10H,4,7-8H2,1-3H3,(H,18,19,20)