4-chloranyl-6-methoxy-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-methoxy-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-chloro-6-methoxy-pyrimidin-2-amine CAS Name: 4-chloro-6-methoxy-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-chloro-6-methoxypyrimidin-2-amine Traditional Name: benzyl-(4-chloro-6-methoxy-pyrimidin-2-yl)amine Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NCC2=CC=CC=C2)Cl

InChI

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