N-[1-(3-bromophenyl)ethyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-methoxypyrimidin-2-amine Traditional Name: 1-(3-bromophenyl)ethyl-(4-methoxypyrimidin-2-yl)amine Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=NC=CC(=N2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=NC=CC(=N2)OC

InChI

InChI=1S/C13H14BrN3O/c1-9(10-4-3-5-11(14)8-10)16-13-15-7-6-12(17-13)18-2/h3-9H,1-2H3,(H,15,16,17)