2-(8-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine

Systemtic Name: 2-(8-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine Openeye Name: 2-(8-methylsulfanyltetralin-1-yl)piperazine CAS Name: 2-[8-(methylthio)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine IUPAC Name: 2-(8-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine Traditional Name: 2-[8-(methylthio)tetralin-1-yl]piperazine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1C(CCC2)C3CNCCN3

Isomeric SMILES

CSC1=CC=CC2=C1C(CCC2)C3CNCCN3

InChI

InChI=1S/C15H22N2S/c1-18-14-7-3-5-11-4-2-6-12(15(11)14)13-10-16-8-9-17-13/h3,5,7,12-13,16-17H,2,4,6,8-10H2,1H3