7-azanyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide

Systemtic Name: 7-azanyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Openeye Name: 3-aminotetralin-5-ol hydrobromide CAS Name: 7-amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide IUPAC Name: 7-amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Traditional Name: 3-aminotetralin-5-ol hydrobromide Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C(=CC=C2)O.Br

Isomeric SMILES

C1CC2=C(CC1N)C(=CC=C2)O.Br

InChI

InChI=1S/C10H13NO.BrH/c11-8-5-4-7-2-1-3-10(12)9(7)6-8;/h1-3,8,12H,4-6,11H2;1H