2-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methylthiophen-2-yl)ethanol hydrochloride

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methylthiophen-2-yl)ethanol hydrochloride Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methyl-2-thienyl)ethanol hydrochloride CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methyl-2-thiophenyl)ethanol hydrochloride IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methylthiophen-2-yl)ethanol hydrochloride Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methyl-2-thienyl)ethanol hydrochloride Formula: C16H20ClNO3S MolecularWeight: 341.8529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CNC(C)C2=CC3=C(C=C2)OCO3)O.Cl

Isomeric SMILES

CC1=CC=C(S1)C(CNC(C)C2=CC3=C(C=C2)OCO3)O.Cl

InChI

InChI=1S/C16H19NO3S.ClH/c1-10-3-6-16(21-10)13(18)8-17-11(2)12-4-5-14-15(7-12)20-9-19-14;/h3-7,11,13,17-18H,8-9H2,1-2H3;1H