6-chloranyl-N-[(3-methoxyphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(3-methoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(3-methoxyphenyl)methyl]pyrimidin-4-amine CAS Name: 6-chloro-N-[(3-methoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(3-methoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: (6-chloropyrimidin-4-yl)-m-anisyl-amine Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC(=NC=N2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC(=NC=N2)Cl

InChI

InChI=1S/C12H12ClN3O/c1-17-10-4-2-3-9(5-10)7-14-12-6-11(13)15-8-16-12/h2-6,8H,7H2,1H3,(H,14,15,16)