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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCCC3=CC=CS3

InChI

InChI=1S/C15H17NO2S/c1-11(16-7-6-13-3-2-8-19-13)12-4-5-14-15(9-12)18-10-17-14/h2-5,8-9,11,16H,6-7,10H2,1H3