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2-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
2-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C=CC(=C2O)C.Br
Isomeric SMILES
CCCNC1CCC2=C(C1)C=CC(=C2O)C.Br
InChI
InChI=1S/C14H21NO.BrH/c1-3-8-15-12-6-7-13-11(9-12)5-4-10(2)14(13)16;/h4-5,12,15-16H,3,6-9H2,1-2H3;1H
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