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6-(ethylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
6-(ethylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C=CC(=C2O)C.Br
Isomeric SMILES
CCNC1CCC2=C(C1)C=CC(=C2O)C.Br
InChI
InChI=1S/C13H19NO.BrH/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13(12)15;/h4-5,11,14-15H,3,6-8H2,1-2H3;1H
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