(1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-phenyl-methanone Openeye Name: (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-phenyl-methanone CAS Name: (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-phenylmethanone IUPAC Name: (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-phenylmethanone Traditional Name: (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-phenyl-methanone Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC[N+](=C1C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CN1CCC[N+](=C1C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H17N2O/c1-14-9-6-10-15(2)13(14)12(16)11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3/q+1