1-[(3-methyl-1-benzothiophen-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol hydrochloride

Systemtic Name: 1-[(3-methyl-1-benzothiophen-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol hydrochloride Openeye Name: 3-(isopropylamino)-1-(3-methylbenzothiophen-4-yl)oxy-butan-2-ol hydrochloride CAS Name: 1-[(3-methyl-1-benzothiophen-4-yl)oxy]-3-(propan-2-ylamino)-2-butanol hydrochloride IUPAC Name: 1-[(3-methyl-1-benzothiophen-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol hydrochloride Traditional Name: 3-(isopropylamino)-1-(3-methylbenzothiophen-4-yl)oxy-butan-2-ol hydrochloride Formula: C16H24ClNO2S MolecularWeight: 329.88526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=CC=CC(=C12)OCC(C(C)NC(C)C)O.Cl

Isomeric SMILES

CC1=CSC2=CC=CC(=C12)OCC(C(C)NC(C)C)O.Cl

InChI

InChI=1S/C16H23NO2S.ClH/c1-10(2)17-12(4)13(18)8-19-14-6-5-7-15-16(14)11(3)9-20-15;/h5-7,9-10,12-13,17-18H,8H2,1-4H3;1H