6-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[cyclopropyl(2-thienylmethyl)amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[cyclopropyl(2-thenyl)amino]methyl]sesamol Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=CS2)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C16H17NO3S/c18-14-7-16-15(19-10-20-16)6-11(14)8-17(12-3-4-12)9-13-2-1-5-21-13/h1-2,5-7,12,18H,3-4,8-10H2