[(R)-1,3-benzodioxol-5-yl-(4-bromophenyl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-(4-bromophenyl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(4-bromophenyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(4-bromophenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(4-bromophenyl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl-(4-bromophenyl)methyl]ammonium Formula: C14H13BrNO2+ MolecularWeight: 307.16252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC=C(C=C3)Br)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](C3=CC=C(C=C3)Br)[NH3+]

InChI

InChI=1S/C14H12BrNO2/c15-11-4-1-9(2-5-11)14(16)10-3-6-12-13(7-10)18-8-17-12/h1-7,14H,8,16H2/p+1/t14-/m1/s1