5-bromanyl-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: 5-bromo-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-p-anisyl-amine Formula: C12H12BrN3O MolecularWeight: 294.14718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=N2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=N2)Br

InChI

InChI=1S/C12H12BrN3O/c1-17-11-4-2-9(3-5-11)6-14-12-15-7-10(13)8-16-12/h2-5,7-8H,6H2,1H3,(H,14,15,16)