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

Systemtic Name: 6-methoxy-2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-6-methoxy-indan-1-one CAS Name: 6-methoxy-2-[[1-(phenylmethyl)-4-pyridin-1-iumyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-6-methoxy-indan-1-one Formula: C23H22NO2+ MolecularWeight: 344.42628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=O)CC3=CC=[N+](C=C3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2=O)CC3=CC=[N+](C=C3)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H22NO2/c1-26-21-8-7-19-14-20(23(25)22(19)15-21)13-17-9-11-24(12-10-17)16-18-5-3-2-4-6-18/h2-12,15,20H,13-14,16H2,1H3/q+1