N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-yl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-yl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thienyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-ylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-ylethanamine Traditional Name: piperonyl-[2-(2-thienyl)ethyl]amine Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=CS3

InChI

InChI=1S/C14H15NO2S/c1-2-12(18-7-1)5-6-15-9-11-3-4-13-14(8-11)17-10-16-13/h1-4,7-8,15H,5-6,9-10H2