5-[1-(methylamino)-3-phenyl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide

Systemtic Name: 5-[1-(methylamino)-3-phenyl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Openeye Name: 1-[1-benzyl-2-(methylamino)ethyl]tetralin-6-ol hydrobromide CAS Name: 5-[1-(methylamino)-3-phenylpropan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide IUPAC Name: 5-[1-(methylamino)-3-phenylpropan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Traditional Name: 1-[1-benzyl-2-(methylamino)ethyl]tetralin-6-ol hydrobromide Formula: C20H26BrNO MolecularWeight: 376.33054

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC=CC=C1)C2CCCC3=C2C=CC(=C3)O.Br

Isomeric SMILES

CNCC(CC1=CC=CC=C1)C2CCCC3=C2C=CC(=C3)O.Br

InChI

InChI=1S/C20H25NO.BrH/c1-21-14-17(12-15-6-3-2-4-7-15)19-9-5-8-16-13-18(22)10-11-20(16)19;/h2-4,6-7,10-11,13,17,19,21-22H,5,8-9,12,14H2,1H3;1H