6-[[methyl(thiophen-3-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[methyl(thiophen-3-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[methyl(3-thienylmethyl)amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[methyl(3-thiophenylmethyl)amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[methyl(thiophen-3-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[methyl(3-thenyl)amino]methyl]sesamol Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CN(CC1=CSC=C1)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C14H15NO3S/c1-15(6-10-2-3-19-8-10)7-11-4-13-14(5-12(11)16)18-9-17-13/h2-5,8,16H,6-7,9H2,1H3