phenyl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone

Systemtic Name: phenyl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone Openeye Name: phenyl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone CAS Name: phenyl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone IUPAC Name: phenyl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone Traditional Name: phenyl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[N+]2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C[N+]2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c18-15(12-6-2-1-3-7-12)13-10-16-14-8-4-5-9-17(14)11-13/h1-9,13H,10-11H2/p+1