(6S)-6-(dipropylamino)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-ol hydrobromide

Systemtic Name: (6S)-6-(dipropylamino)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-ol hydrobromide Openeye Name: (2S)-2-(dipropylamino)-1,1-dimethyl-tetralin-5-ol hydrobromide CAS Name: (6S)-6-(dipropylamino)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-ol hydrobromide IUPAC Name: (6S)-6-(dipropylamino)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-ol hydrobromide Traditional Name: (2S)-2-(dipropylamino)-1,1-dimethyl-tetralin-5-ol hydrobromide Formula: C18H30BrNO MolecularWeight: 356.3409

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1(C)C)C=CC=C2O.Br

Isomeric SMILES

CCCN(CCC)[C@H]1CCC2=C(C1(C)C)C=CC=C2O.Br

InChI

InChI=1S/C18H29NO.BrH/c1-5-12-19(13-6-2)17-11-10-14-15(18(17,3)4)8-7-9-16(14)20;/h7-9,17,20H,5-6,10-13H2,1-4H3;1H/t17-;/m0./s1