[3-(2-bromanylphenoxy)-2-oxidanyl-propyl]-oxidanyl-azanium

Systemtic Name: [3-(2-bromanylphenoxy)-2-oxidanyl-propyl]-oxidanyl-azanium Openeye Name: [3-(2-bromophenoxy)-2-hydroxy-propyl]-hydroxy-ammonium CAS Name: [3-(2-bromophenoxy)-2-hydroxypropyl]-hydroxyammonium IUPAC Name: [3-(2-bromophenoxy)-2-hydroxypropyl]-hydroxyazanium Traditional Name: [3-(2-bromophenoxy)-2-hydroxy-propyl]-hydroxy-ammonium Formula: C9H13BrNO3+ MolecularWeight: 263.10842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(C[NH2+]O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(C[NH2+]O)O)Br

InChI

InChI=1S/C9H12BrNO3/c10-8-3-1-2-4-9(8)14-6-7(12)5-11-13/h1-4,7,11-13H,5-6H2/p+1