6-(decylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide

Systemtic Name: 6-(decylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide Openeye Name: 2-(decylamino)tetralin-5-ol bromide CAS Name: 6-(decylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide IUPAC Name: 6-(decylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide Traditional Name: 2-(decylamino)tetralin-5-ol bromide Formula: C20H33BrNO- MolecularWeight: 383.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC1CCC2=C(C1)C=CC=C2O.[Br-]

Isomeric SMILES

CCCCCCCCCCNC1CCC2=C(C1)C=CC=C2O.[Br-]

InChI

InChI=1S/C20H33NO.BrH/c1-2-3-4-5-6-7-8-9-15-21-18-13-14-19-17(16-18)11-10-12-20(19)22;/h10-12,18,21-22H,2-9,13-16H2,1H3;1H/p-1