N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]hydroxylamine CAS Name: N-[2-(1-oxido-2-pyridin-1-iumyl)ethyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]hydroxylamine Traditional Name: N-benzyl-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]hydroxylamine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CC=CC=[N+]2[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CC=CC=[N+]2[O-])O

InChI

InChI=1S/C14H16N2O2/c17-15(12-13-6-2-1-3-7-13)11-9-14-8-4-5-10-16(14)18/h1-8,10,17H,9,11-12H2