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

Systemtic Name: N-methyl-N-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-2-thiophen-2-yl-ethanamine Openeye Name: N-methyl-N-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-2-(2-thienyl)ethanamine CAS Name: N-methyl-N-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-2-thiophen-2-ylethanamine IUPAC Name: N-methyl-N-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-2-thiophen-2-ylethanamine Traditional Name: methyl-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)-[2-(2-thienyl)ethyl]amine Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-20(10-9-15-5-3-11-23-15)12-14-4-2-6-17-16(14)7-8-18-19(17)22-13-21-18/h3,5,7-8,11,14H,2,4,6,9-10,12-13H2,1H3