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

Systemtic Name: 8-methyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Openeye Name: 4-methyl-3-(propylamino)tetralin-6-ol hydrobromide CAS Name: 8-methyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide IUPAC Name: 8-methyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Traditional Name: 4-methyl-3-(propylamino)tetralin-6-ol hydrobromide Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1C)C=C(C=C2)O.Br

Isomeric SMILES

CCCNC1CCC2=C(C1C)C=C(C=C2)O.Br

InChI

InChI=1S/C14H21NO.BrH/c1-3-8-15-14-7-5-11-4-6-12(16)9-13(11)10(14)2;/h4,6,9-10,14-16H,3,5,7-8H2,1-2H3;1H