2-methyl-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide

Systemtic Name: 2-methyl-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Openeye Name: 2-(isopropylamino)-6-methyl-tetralin-5-ol hydrobromide CAS Name: 2-methyl-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide IUPAC Name: 2-methyl-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Traditional Name: 2-(isopropylamino)-6-methyl-tetralin-5-ol hydrobromide Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CC2)NC(C)C)C=C1)O.Br

Isomeric SMILES

CC1=C(C2=C(CC(CC2)NC(C)C)C=C1)O.Br

InChI

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