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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Cl)C)C

InChI

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