N-(1-thiophen-2-ylethyl)-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC3=C(C=C2)OCO3

InChI

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