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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-thienylmethyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-(2-thenyl)amine Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNCC3=CC=CS3

InChI

InChI=1S/C14H15NO3S/c1-2-12(19-7-1)9-15-5-6-16-11-3-4-13-14(8-11)18-10-17-13/h1-4,7-8,15H,5-6,9-10H2