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

Systemtic Name: 6-(dodecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide Openeye Name: 2-(dodecylamino)tetralin-5-ol bromide CAS Name: 6-(dodecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide IUPAC Name: 6-(dodecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide Traditional Name: 2-(laurylamino)tetralin-5-ol bromide Formula: C22H37BrNO- MolecularWeight: 411.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1CCC2=C(C1)C=CC=C2O.[Br-]

Isomeric SMILES

CCCCCCCCCCCCNC1CCC2=C(C1)C=CC=C2O.[Br-]

InChI

InChI=1S/C22H37NO.BrH/c1-2-3-4-5-6-7-8-9-10-11-17-23-20-15-16-21-19(18-20)13-12-14-22(21)24;/h12-14,20,23-24H,2-11,15-18H2,1H3;1H/p-1