N-[2-(2-chloranylphenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine CAS Name: N-[2-(2-chlorophenoxy)ethyl]-5,6-dimethyl-4-pyrimidinamine IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-5,6-dimethylpyrimidin-4-amine Traditional Name: 2-(2-chlorophenoxy)ethyl-(5,6-dimethylpyrimidin-4-yl)amine Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NCCOC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(N=CN=C1NCCOC2=CC=CC=C2Cl)C

InChI

InChI=1S/C14H16ClN3O/c1-10-11(2)17-9-18-14(10)16-7-8-19-13-6-4-3-5-12(13)15/h3-6,9H,7-8H2,1-2H3,(H,16,17,18)