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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(thiophen-3-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-thienylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-thiophenylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(thiophen-3-ylmethyl)methanamine Traditional Name: piperonyl(3-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=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CSC=C3

InChI

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