2-(6-azanylidene-2,4-dimethyl-pyrimidin-1-yl)-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-(6-azanylidene-2,4-dimethyl-pyrimidin-1-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(6-imino-2,4-dimethyl-pyrimidin-1-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-(6-imino-2,4-dimethyl-1-pyrimidinyl)-1-phenylethanone hydrobromide IUPAC Name: 2-(6-imino-2,4-dimethylpyrimidin-1-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(6-imino-2,4-dimethyl-pyrimidin-1-yl)-1-phenyl-ethanone hydrobromide Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(C(=N1)C)CC(=O)C2=CC=CC=C2.Br

Isomeric SMILES

CC1=CC(=N)N(C(=N1)C)CC(=O)C2=CC=CC=C2.Br

InChI

InChI=1S/C14H15N3O.BrH/c1-10-8-14(15)17(11(2)16-10)9-13(18)12-6-4-3-5-7-12;/h3-8,15H,9H2,1-2H3;1H