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2-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride
2-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(CCC2)C3CNCCN3.Cl.Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(CCC2)C3CNCCN3.Cl.Cl
InChI
InChI=1S/C15H22N2.2ClH/c1-11-5-6-13-12(9-11)3-2-4-14(13)15-10-16-7-8-17-15;;/h5-6,9,14-17H,2-4,7-8,10H2,1H3;2*1H
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