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1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-ol

1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-ol

Systemtic Name:1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-ol
Openeye Name:1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-ol
CAS Name:1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)-2-naphthalenol
IUPAC Name:1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-ol
Traditional Name:1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)-2-naphthol
Formula: C18H18NOS+
MolecularWeight: 296.40662
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1SC=C2)CC3=C(C=CC4=CC=CC=C43)O


Isomeric SMILES

C1C[NH+](CC2=C1SC=C2)CC3=C(C=CC4=CC=CC=C43)O


InChI

InChI=1S/C18H17NOS/c20-17-6-5-13-3-1-2-4-15(13)16(17)12-19-9-7-18-14(11-19)8-10-21-18/h1-6,8,10,20H,7,9,11-12H2/p+1


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