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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methylthiophen-2-yl)ethanol Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methyl-2-thienyl)ethanol CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methyl-2-thiophenyl)ethanol IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-(5-methylthiophen-2-yl)ethanol Traditional Name: 2-(homopiperonylamino)-1-(5-methyl-2-thienyl)ethanol Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CNCCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC=C(S1)C(CNCCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H19NO3S/c1-11-2-5-16(21-11)13(18)9-17-7-6-12-3-4-14-15(8-12)20-10-19-14/h2-5,8,13,17-18H,6-7,9-10H2,1H3