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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)NCCOC2=CC=CC=C2C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C(=NC=N1)NCCOC2=CC=CC=C2C(C)(C)C)Cl

InChI

InChI=1S/C17H22ClN3O/c1-12-15(18)16(21-11-20-12)19-9-10-22-14-8-6-5-7-13(14)17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,19,20,21)