7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide

Systemtic Name: 7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Openeye Name: 3-(tetradecylamino)tetralin-5-ol hydrobromide CAS Name: 7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide IUPAC Name: 7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Traditional Name: 3-(myristylamino)tetralin-5-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/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-25-22-18-17-21-15-14-16-24(26)23(21)20-22;/h14-16,22,25-26H,2-13,17-20H2,1H3;1H