N-[(5-methylthiophen-2-yl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(5-methyl-2-thienyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(5-methyl-2-thienyl)methyl]amine Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13NO2S/c1-9-2-4-11(17-9)7-14-10-3-5-12-13(6-10)16-8-15-12/h2-6,14H,7-8H2,1H3