5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium iodide

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium iodide Openeye Name: 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium iodide CAS Name: 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium iodide IUPAC Name: 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium iodide Traditional Name: 5-p-anisyl-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium iodide Formula: C21H20INOS MolecularWeight: 461.35907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(C3=C(CC2)SC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(C3=C(CC2)SC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C21H20NOS.HI/c1-23-18-9-7-16(8-10-18)15-22-13-11-20-19(12-14-24-20)21(22)17-5-3-2-4-6-17;/h2-10,12,14H,11,13,15H2,1H3;1H/q+1;/p-1