6-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]sesamol Formula: C14H14BrNO3S MolecularWeight: 356.23486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C14H14BrNO3S/c1-16(7-10-2-3-14(15)20-10)6-9-4-12-13(5-11(9)17)19-8-18-12/h2-5,17H,6-8H2,1H3