6-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide

Systemtic Name: 6-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Openeye Name: 2-(tetradecylamino)tetralin-6-ol hydrobromide CAS Name: 6-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide IUPAC Name: 6-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Traditional Name: 2-(myristylamino)tetralin-6-ol hydrobromide Formula: C24H42BrNO MolecularWeight: 440.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1CCC2=C(C1)C=CC(=C2)O.Br

Isomeric SMILES

CCCCCCCCCCCCCCNC1CCC2=C(C1)C=CC(=C2)O.Br

InChI

InChI=1S/C24H41NO.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-25-23-16-14-22-20-24(26)17-15-21(22)19-23;/h15,17,20,23,25-26H,2-14,16,18-19H2,1H3;1H