2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]indan-1-one CAS Name: 2-[[1-(phenylmethyl)-4-pyridin-1-iumyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-2,3-dihydroinden-1-one Traditional Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]indan-1-one Formula: C22H20NO+ MolecularWeight: 314.4003

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)CC3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)CC3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20NO/c24-22-20(15-19-8-4-5-9-21(19)22)14-17-10-12-23(13-11-17)16-18-6-2-1-3-7-18/h1-13,20H,14-16H2/q+1