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1-[4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperidine chloride
1-[4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperidine chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CCC2)CCCCN3CCCCC3.[Cl-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(CCC2)CCCCN3CCCCC3.[Cl-]
InChI
InChI=1S/C20H31NO.ClH/c1-22-19-11-12-20-17(9-7-10-18(20)16-19)8-3-6-15-21-13-4-2-5-14-21;/h11-12,16-17H,2-10,13-15H2,1H3;1H/p-1
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