1-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)-3-(isopropylamino)propan-2-ol hydrochloride CAS Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)-3-(isopropylamino)propan-2-ol hydrochloride Formula: C13H22ClNO2S MolecularWeight: 291.83728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CSC2=C1CCC2)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CSC2=C1CCC2)O.Cl

InChI

InChI=1S/C13H21NO2S.ClH/c1-9(2)14-6-10(15)7-16-12-8-17-13-5-3-4-11(12)13;/h8-10,14-15H,3-7H2,1-2H3;1H