5-bromanyl-6-methyl-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 5-bromanyl-6-methyl-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 5-bromo-6-methyl-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 5-bromo-6-methyl-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 5-bromo-6-methyl-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: (5-bromo-6-methyl-pyrimidin-4-yl)-(1-phenylethyl)amine Formula: C13H14BrN3 MolecularWeight: 292.17436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3/c1-9(11-6-4-3-5-7-11)17-13-12(14)10(2)15-8-16-13/h3-9H,1-2H3,(H,15,16,17)