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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]pyrimidin-2-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]pyrimidin-2-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-pyrimidinamine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]pyrimidin-2-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(2-pyrimidyl)amine Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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