1-(1-benzothiophen-4-yloxy)-3-(propan-2-ylamino)butan-2-ol hydrochloride

Systemtic Name: 1-(1-benzothiophen-4-yloxy)-3-(propan-2-ylamino)butan-2-ol hydrochloride Openeye Name: 1-(benzothiophen-4-yloxy)-3-(isopropylamino)butan-2-ol hydrochloride CAS Name: 1-(1-benzothiophen-4-yloxy)-3-(propan-2-ylamino)-2-butanol hydrochloride IUPAC Name: 1-(1-benzothiophen-4-yloxy)-3-(propan-2-ylamino)butan-2-ol hydrochloride Traditional Name: 1-(benzothiophen-4-yloxy)-3-(isopropylamino)butan-2-ol hydrochloride Formula: C15H22ClNO2S MolecularWeight: 315.85868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(COC1=C2C=CSC2=CC=C1)O.Cl

Isomeric SMILES

CC(C)NC(C)C(COC1=C2C=CSC2=CC=C1)O.Cl

InChI

InChI=1S/C15H21NO2S.ClH/c1-10(2)16-11(3)13(17)9-18-14-5-4-6-15-12(14)7-8-19-15;/h4-8,10-11,13,16-17H,9H2,1-3H3;1H