(5R,6S)-6-(dipropylamino)-5-ethyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide

Systemtic Name: (5R,6S)-6-(dipropylamino)-5-ethyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Openeye Name: (1R,2S)-2-(dipropylamino)-1-ethyl-tetralin-5-ol hydrobromide CAS Name: (5R,6S)-6-(dipropylamino)-5-ethyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide IUPAC Name: (5R,6S)-6-(dipropylamino)-5-ethyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Traditional Name: (1R,2S)-2-(dipropylamino)-1-ethyl-tetralin-5-ol hydrobromide Formula: C18H30BrNO MolecularWeight: 356.3409

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1CC)C=CC=C2O.Br

Isomeric SMILES

CCCN(CCC)[C@H]1CCC2=C([C@H]1CC)C=CC=C2O.Br

InChI

InChI=1S/C18H29NO.BrH/c1-4-12-19(13-5-2)17-11-10-16-15(14(17)6-3)8-7-9-18(16)20;/h7-9,14,17,20H,4-6,10-13H2,1-3H3;1H/t14-,17+;/m1./s1