1-[(4-bromanyl-1,2,5-thiadiazol-3-yl)oxy]-3-(tert-butylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[(4-bromanyl-1,2,5-thiadiazol-3-yl)oxy]-3-(tert-butylamino)propan-2-ol hydrochloride Openeye Name: 1-[(4-bromo-1,2,5-thiadiazol-3-yl)oxy]-3-(tert-butylamino)propan-2-ol hydrochloride CAS Name: 1-[(4-bromo-1,2,5-thiadiazol-3-yl)oxy]-3-(tert-butylamino)-2-propanol hydrochloride IUPAC Name: 1-[(4-bromo-1,2,5-thiadiazol-3-yl)oxy]-3-(tert-butylamino)propan-2-ol hydrochloride Traditional Name: 1-[(4-bromo-1,2,5-thiadiazol-3-yl)oxy]-3-(tert-butylamino)propan-2-ol hydrochloride Formula: C9H17BrClN3O2S MolecularWeight: 346.67218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NSN=C1Br)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=NSN=C1Br)O.Cl

InChI

InChI=1S/C9H16BrN3O2S.ClH/c1-9(2,3)11-4-6(14)5-15-8-7(10)12-16-13-8;/h6,11,14H,4-5H2,1-3H3;1H