6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide

Systemtic Name: 6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Openeye Name: 2-(aminomethyl)tetralin-5-ol hydrobromide CAS Name: 6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide IUPAC Name: 6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Traditional Name: 2-(aminomethyl)tetralin-5-ol hydrobromide Formula: C11H16BrNO MolecularWeight: 258.15484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C=CC=C2O.Br

Isomeric SMILES

C1CC2=C(CC1CN)C=CC=C2O.Br

InChI

InChI=1S/C11H15NO.BrH/c12-7-8-4-5-10-9(6-8)2-1-3-11(10)13;/h1-3,8,13H,4-7,12H2;1H