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

Systemtic Name: (4-bromophenyl)methylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: (4-bromophenyl)methylene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: (4-bromophenyl)methylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: (4-bromophenyl)methylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: (4-bromobenzylidene)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C16H15BrNO2+ MolecularWeight: 333.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH+]=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH+]=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrNO2/c17-13-7-5-12(6-8-13)9-18-10-14-11-19-15-3-1-2-4-16(15)20-14/h1-9,14H,10-11H2/p+1/t14-/m1/s1