[1-(diphenylmethyl)pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-(diphenylmethyl)pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: (1-benzhydrylpyridin-1-ium-4-yl)-phenyl-methanone CAS Name: [1-(diphenylmethyl)-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: (1-benzhydrylpyridin-1-ium-4-yl)-phenylmethanone Traditional Name: (1-benzhydrylpyridin-1-ium-4-yl)-phenyl-methanone Formula: C25H20NO+ MolecularWeight: 350.4324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20NO/c27-25(22-14-8-3-9-15-22)23-16-18-26(19-17-23)24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,24H/q+1