N-[[1-(phenylmethyl)pyridin-1-ium-2-yl]methyl]hydroxylamine bromide

Systemtic Name: N-[[1-(phenylmethyl)pyridin-1-ium-2-yl]methyl]hydroxylamine bromide Openeye Name: N-[(1-benzylpyridin-1-ium-2-yl)methyl]hydroxylamine bromide CAS Name: N-[[1-(phenylmethyl)-2-pyridin-1-iumyl]methyl]hydroxylamine bromide IUPAC Name: N-[(1-benzylpyridin-1-ium-2-yl)methyl]hydroxylamine bromide Traditional Name: N-[(1-benzylpyridin-1-ium-2-yl)methyl]hydroxylamine bromide Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2CNO.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2CNO.[Br-]

InChI

InChI=1S/C13H15N2O.BrH/c16-14-10-13-8-4-5-9-15(13)11-12-6-2-1-3-7-12;/h1-9,14,16H,10-11H2;1H/q+1;/p-1