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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCNC2=C(C(=NC=N2)Cl)CC)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCNC2=C(C(=NC=N2)Cl)CC)C

InChI

InChI=1S/C17H22ClN3O/c1-4-13-6-7-15(12(3)10-13)22-9-8-19-17-14(5-2)16(18)20-11-21-17/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,19,20,21)