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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: piperonyl(2-thenyl)amine Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CS3

InChI

InChI=1S/C13H13NO2S/c1-2-11(17-5-1)8-14-7-10-3-4-12-13(6-10)16-9-15-12/h1-6,14H,7-9H2