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6-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-1,3-benzodioxol-5-ol
6-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)CC2=CC3=C(C=C2O)OCO3
Isomeric SMILES
CC1=C(SC=C1)CN(C)CC2=CC3=C(C=C2O)OCO3
InChI
InChI=1S/C15H17NO3S/c1-10-3-4-20-15(10)8-16(2)7-11-5-13-14(6-12(11)17)19-9-18-13/h3-6,17H,7-9H2,1-2H3
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