1-[2-(4-azanylpiperidin-1-yl)-1-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclohexan-1-ol dihydrochloride

Systemtic Name: 1-[2-(4-azanylpiperidin-1-yl)-1-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclohexan-1-ol dihydrochloride Openeye Name: 1-[2-(4-amino-1-piperidyl)-1-(5-methoxybenzothiophen-3-yl)ethyl]cyclohexanol dihydrochloride CAS Name: 1-[2-(4-amino-1-piperidinyl)-1-(5-methoxy-1-benzothiophen-3-yl)ethyl]-1-cyclohexanol dihydrochloride IUPAC Name: 1-[2-(4-aminopiperidin-1-yl)-1-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclohexan-1-ol dihydrochloride Traditional Name: 1-[2-(4-aminopiperidino)-1-(5-methoxybenzothiophen-3-yl)ethyl]cyclohexanol dihydrochloride Formula: C22H34Cl2N2O2S MolecularWeight: 461.48856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2C(CN3CCC(CC3)N)C4(CCCCC4)O.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2C(CN3CCC(CC3)N)C4(CCCCC4)O.Cl.Cl

InChI

InChI=1S/C22H32N2O2S.2ClH/c1-26-17-5-6-21-18(13-17)19(15-27-21)20(22(25)9-3-2-4-10-22)14-24-11-7-16(23)8-12-24;;/h5-6,13,15-16,20,25H,2-4,7-12,14,23H2,1H3;2*1H