1-[4-methyl-2-(3-phenylpropyl)thiophen-3-yl]oxy-3-(2-methylpropylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[4-methyl-2-(3-phenylpropyl)thiophen-3-yl]oxy-3-(2-methylpropylamino)propan-2-ol hydrochloride Openeye Name: 1-(isobutylamino)-3-[[4-methyl-2-(3-phenylpropyl)-3-thienyl]oxy]propan-2-ol hydrochloride CAS Name: 1-[[4-methyl-2-(3-phenylpropyl)-3-thiophenyl]oxy]-3-(2-methylpropylamino)-2-propanol hydrochloride IUPAC Name: 1-[4-methyl-2-(3-phenylpropyl)thiophen-3-yl]oxy-3-(2-methylpropylamino)propan-2-ol hydrochloride Traditional Name: 1-(isobutylamino)-3-[[4-methyl-2-(3-phenylpropyl)-3-thienyl]oxy]propan-2-ol hydrochloride Formula: C21H32ClNO2S MolecularWeight: 398.00228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1OCC(CNCC(C)C)O)CCCC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CSC(=C1OCC(CNCC(C)C)O)CCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C21H31NO2S.ClH/c1-16(2)12-22-13-19(23)14-24-21-17(3)15-25-20(21)11-7-10-18-8-5-4-6-9-18;/h4-6,8-9,15-16,19,22-23H,7,10-14H2,1-3H3;1H