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

Systemtic Name: 6-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]-5-methylpyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-[2-(2-methoxyphenoxy)ethyl]amine Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1Cl)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(N=CN=C1Cl)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C14H16ClN3O2/c1-10-13(15)17-9-18-14(10)16-7-8-20-12-6-4-3-5-11(12)19-2/h3-6,9H,7-8H2,1-2H3,(H,16,17,18)