2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ium-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ium-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ium-1-ylethoxy)phenoxy]benzothiophen-6-ol CAS Name: 2-(4-methoxyphenyl)-3-[4-[2-(1-piperidin-1-iumyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ium-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ium-1-ylethoxy)phenoxy]benzothiophen-6-ol Formula: C28H30NO4S+ MolecularWeight: 476.6071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCC[NH+]5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCC[NH+]5CCCCC5

InChI

InChI=1S/C28H29NO4S/c1-31-22-8-5-20(6-9-22)28-27(25-14-7-21(30)19-26(25)34-28)33-24-12-10-23(11-13-24)32-18-17-29-15-3-2-4-16-29/h5-14,19,30H,2-4,15-18H2,1H3/p+1