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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)O)N.Br

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)O)N.Br

InChI

InChI=1S/C10H13NO.BrH/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;/h2-3,6,9,12H,1,4-5,11H2;1H