3-azanyl-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide

Systemtic Name: 3-azanyl-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Openeye Name: 7-aminotetralin-6-ol hydrobromide CAS Name: 3-amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide IUPAC Name: 3-amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Traditional Name: 7-aminotetralin-6-ol hydrobromide Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=C(C=C2C1)N)O.Br

Isomeric SMILES

C1CCC2=CC(=C(C=C2C1)N)O.Br

InChI

InChI=1S/C10H13NO.BrH/c11-9-5-7-3-1-2-4-8(7)6-10(9)12;/h5-6,12H,1-4,11H2;1H