1-(2-azanylethyl)pyridin-1-ium-3-ol bromide hydrobromide

Systemtic Name: 1-(2-azanylethyl)pyridin-1-ium-3-ol bromide hydrobromide Openeye Name: 1-(2-aminoethyl)pyridin-1-ium-3-ol bromide hydrobromide CAS Name: 1-(2-aminoethyl)-3-pyridin-1-iumol bromide hydrobromide IUPAC Name: 1-(2-aminoethyl)pyridin-1-ium-3-ol bromide hydrobromide Traditional Name: 1-(2-aminoethyl)pyridin-1-ium-3-ol bromide hydrobromide Formula: C7H12Br2N2O MolecularWeight: 299.99098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCN)O.Br.[Br-]

Isomeric SMILES

C1=CC(=C[N+](=C1)CCN)O.Br.[Br-]

InChI

InChI=1S/C7H10N2O.2BrH/c8-3-5-9-4-1-2-7(10)6-9;;/h1-2,4,6H,3,5,8H2;2*1H