2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(indan-5-yloxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(indan-5-yloxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O2/c21-18-11-15(19-17-6-1-2-9-20(17)18)12-22-16-8-7-13-4-3-5-14(13)10-16/h1-2,6-11H,3-5,12H2/p+1