[(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C16H17BrNO2+ MolecularWeight: 335.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC3=CC=C(C=C3)Br)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CC3=CC=C(C=C3)Br)[NH3+]

InChI

InChI=1S/C16H16BrNO2/c17-13-4-1-11(2-5-13)9-14(18)12-3-6-15-16(10-12)20-8-7-19-15/h1-6,10,14H,7-9,18H2/p+1/t14-/m1/s1