ethyl 2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)ethanoate Openeye Name: ethyl 2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)acetate CAS Name: 2-(3-methyl-4-triphenylsilyl-1-pyridin-1-iumyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methyl-4-triphenylsilylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)acetic acid ethyl ester Formula: C28H28NO2Si+ MolecularWeight: 438.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=CC(=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C[N+]1=CC(=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28NO2Si/c1-3-31-28(30)22-29-20-19-27(23(2)21-29)32(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-21H,3,22H2,1-2H3/q+1