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

Systemtic Name: 6-chloranyl-N-[2-(2-ethylphenoxy)ethyl]-5-methyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[2-(2-ethylphenoxy)ethyl]-5-methyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[2-(2-ethylphenoxy)ethyl]-5-methyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[2-(2-ethylphenoxy)ethyl]-5-methylpyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-[2-(2-ethylphenoxy)ethyl]amine Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCNC2=C(C(=NC=N2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1OCCNC2=C(C(=NC=N2)Cl)C

InChI

InChI=1S/C15H18ClN3O/c1-3-12-6-4-5-7-13(12)20-9-8-17-15-11(2)14(16)18-10-19-15/h4-7,10H,3,8-9H2,1-2H3,(H,17,18,19)