N-ethyl-N-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-2-thiophen-2-yl-ethanamine

Systemtic Name: N-ethyl-N-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-2-thiophen-2-yl-ethanamine Openeye Name: N-ethyl-N-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-2-(2-thienyl)ethanamine CAS Name: N-ethyl-N-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-2-thiophen-2-ylethanamine IUPAC Name: N-ethyl-N-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-2-thiophen-2-ylethanamine Traditional Name: ethyl-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-[2-(2-thienyl)ethyl]amine Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CS1)CC2CCCC3=C2C=CC4=C3OCO4

Isomeric SMILES

CCN(CCC1=CC=CS1)CC2CCCC3=C2C=CC4=C3OCO4

InChI

InChI=1S/C20H25NO2S/c1-2-21(11-10-16-6-4-12-24-16)13-15-5-3-7-18-17(15)8-9-19-20(18)23-14-22-19/h4,6,8-9,12,15H,2-3,5,7,10-11,13-14H2,1H3