6-chloranyl-N-[1-(2,4-dimethylphenoxy)ethyl]-5-ethyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[1-(2,4-dimethylphenoxy)ethyl]-5-ethyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[1-(2,4-dimethylphenoxy)ethyl]-5-ethyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[1-(2,4-dimethylphenoxy)ethyl]-5-ethyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[1-(2,4-dimethylphenoxy)ethyl]-5-ethylpyrimidin-4-amine Traditional Name: (6-chloro-5-ethyl-pyrimidin-4-yl)-[1-(2,4-dimethylphenoxy)ethyl]amine Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN=C1Cl)NC(C)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=C(N=CN=C1Cl)NC(C)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C16H20ClN3O/c1-5-13-15(17)18-9-19-16(13)20-12(4)21-14-7-6-10(2)8-11(14)3/h6-9,12H,5H2,1-4H3,(H,18,19,20)