6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide

Systemtic Name: 6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Openeye Name: 2-(benzylamino)tetralin-5-ol hydrobromide CAS Name: 6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide IUPAC Name: 6-(benzylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Traditional Name: 2-(benzylamino)tetralin-5-ol hydrobromide Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC=CC=C3)C=CC=C2O.Br

Isomeric SMILES

C1CC2=C(CC1NCC3=CC=CC=C3)C=CC=C2O.Br

InChI

InChI=1S/C17H19NO.BrH/c19-17-8-4-7-14-11-15(9-10-16(14)17)18-12-13-5-2-1-3-6-13;/h1-8,15,18-19H,9-12H2;1H