6-(dimethylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol bromide

Systemtic Name: 6-(dimethylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol bromide Openeye Name: 2-(dimethylamino)-6-methyl-tetralin-5-ol bromide CAS Name: 6-(dimethylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol bromide IUPAC Name: 6-(dimethylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol bromide Traditional Name: 2-(dimethylamino)-6-methyl-tetralin-5-ol bromide Formula: C13H19BrNO- MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CC2)N(C)C)C=C1)O.[Br-]

Isomeric SMILES

CC1=C(C2=C(CC(CC2)N(C)C)C=C1)O.[Br-]

InChI

InChI=1S/C13H19NO.BrH/c1-9-4-5-10-8-11(14(2)3)6-7-12(10)13(9)15;/h4-5,11,15H,6-8H2,1-3H3;1H/p-1