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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium Openeye Name: 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium CAS Name: 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium IUPAC Name: 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium Traditional Name: 5-p-anisyl-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium Formula: C21H20NOS+ MolecularWeight: 334.4546

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20NOS/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/q+1