5-bromanyl-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 5-bromo-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 5-bromo-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 5-bromo-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-(1-phenylethyl)amine Formula: C12H12BrN3 MolecularWeight: 278.14778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3/c1-9(10-5-3-2-4-6-10)16-12-14-7-11(13)8-15-12/h2-9H,1H3,(H,14,15,16)