[(2S)-1-(4-bromanyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(4-bromanyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f]benzofuran-8-yl)-1-methyl-ethyl]ammonium chloride CAS Name: [(2S)-1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f]benzofuran-8-yl)propan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-yl]azanium chloride Traditional Name: [(1S)-2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f]benzofuran-8-yl)-1-methyl-ethyl]ammonium chloride Formula: C13H17BrClNO2 MolecularWeight: 334.63658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCOC2=C(C3=C1OCC3)Br)[NH3+].[Cl-]

Isomeric SMILES

C[C@@H](CC1=C2CCOC2=C(C3=C1OCC3)Br)[NH3+].[Cl-]

InChI

InChI=1S/C13H16BrNO2.ClH/c1-7(15)6-10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10;/h7H,2-6,15H2,1H3;1H/t7-;/m0./s1