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

Systemtic Name: 1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol hydrochloride Openeye Name: 1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol hydrochloride CAS Name: 1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)-2-propanol hydrochloride IUPAC Name: 1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol hydrochloride Traditional Name: 1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol hydrochloride Formula: C14H24ClNO2S MolecularWeight: 305.86386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2S.ClH/c1-14(2,3)15-7-10(16)8-17-12-9-18-13-6-4-5-11(12)13;/h9-10,15-16H,4-8H2,1-3H3;1H