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

Systemtic Name: [(R)-(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium Formula: C15H15BrNO2+ MolecularWeight: 321.1891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO2/c16-12-4-1-10(2-5-12)15(17)11-3-6-13-14(9-11)19-8-7-18-13/h1-6,9,15H,7-8,17H2/p+1/t15-/m1/s1