3-(6-cyclopentyloxy-1-benzothiophen-3-yl)pyridine hydrochloride

Systemtic Name: 3-(6-cyclopentyloxy-1-benzothiophen-3-yl)pyridine hydrochloride Openeye Name: 3-[6-(cyclopentoxy)benzothiophen-3-yl]pyridine hydrochloride CAS Name: 3-(6-cyclopentyloxy-1-benzothiophen-3-yl)pyridine hydrochloride IUPAC Name: 3-(6-cyclopentyloxy-1-benzothiophen-3-yl)pyridine hydrochloride Traditional Name: 3-[6-(cyclopentoxy)benzothiophen-3-yl]pyridine hydrochloride Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C(=CS3)C4=CN=CC=C4.Cl

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C(=CS3)C4=CN=CC=C4.Cl

InChI

InChI=1S/C18H17NOS.ClH/c1-2-6-14(5-1)20-15-7-8-16-17(12-21-18(16)10-15)13-4-3-9-19-11-13;/h3-4,7-12,14H,1-2,5-6H2;1H