2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylsulfanyltetralin-1-yl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[[5-(methylthio)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine Traditional Name: homopiperonyl-methyl-[[5-(methylthio)tetralin-1-yl]methyl]amine Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)OCO2)CC3CCCC4=C3C=CC=C4SC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)OCO2)CC3CCCC4=C3C=CC=C4SC

InChI

InChI=1S/C22H27NO2S/c1-23(12-11-16-9-10-20-21(13-16)25-15-24-20)14-17-5-3-7-19-18(17)6-4-8-22(19)26-2/h4,6,8-10,13,17H,3,5,7,11-12,14-15H2,1-2H3