2-azanyl-1-phenyl-propane-1,3-diol hydrobromide

Systemtic Name: 2-azanyl-1-phenyl-propane-1,3-diol hydrobromide Openeye Name: 2-amino-1-phenyl-propane-1,3-diol hydrobromide CAS Name: 2-amino-1-phenylpropane-1,3-diol hydrobromide IUPAC Name: 2-amino-1-phenylpropane-1,3-diol hydrobromide Traditional Name: 2-amino-1-phenyl-propane-1,3-diol hydrobromide Formula: C9H14BrNO2 MolecularWeight: 248.11696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)N)O.Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(CO)N)O.Br

InChI

InChI=1S/C9H13NO2.BrH/c10-8(6-11)9(12)7-4-2-1-3-5-7;/h1-5,8-9,11-12H,6,10H2;1H