5-bromanyl-6-methyl-N-phenethyl-pyrimidin-4-amine

Systemtic Name: 5-bromanyl-6-methyl-N-phenethyl-pyrimidin-4-amine Openeye Name: 5-bromo-6-methyl-N-phenethyl-pyrimidin-4-amine CAS Name: 5-bromo-6-methyl-N-phenethyl-4-pyrimidinamine IUPAC Name: 5-bromo-6-methyl-N-phenethylpyrimidin-4-amine Traditional Name: (5-bromo-6-methyl-pyrimidin-4-yl)-phenethyl-amine Formula: C13H14BrN3 MolecularWeight: 292.17436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NC=N1)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C13H14BrN3/c1-10-12(14)13(17-9-16-10)15-8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,15,16,17)