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

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

Systemtic Name:7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
Openeye Name:3-(aminomethyl)tetralin-5-ol hydrobromide
CAS Name:7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
IUPAC Name:7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
Traditional Name:3-(aminomethyl)tetralin-5-ol hydrobromide
Formula: C11H16BrNO
MolecularWeight: 258.15484
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C(=CC=C2)O.Br


Isomeric SMILES

C1CC2=C(CC1CN)C(=CC=C2)O.Br


InChI

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


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