2-(6-azanyl-2,4-dimethyl-pyrimidin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-azanyl-2,4-dimethyl-pyrimidin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(6-amino-2,4-dimethyl-pyrimidin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(6-amino-2,4-dimethyl-1-pyrimidin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(6-amino-2,4-dimethylpyrimidin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(6-amino-2,4-dimethyl-pyrimidin-1-ium-1-yl)-1-phenyl-ethanone Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=N1)C)CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=[N+](C(=N1)C)CC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H15N3O/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/p+1