O-[1-(1-ethylpyridin-1-ium-4-yl)oxy-3-methyl-but-3-en-2-yl]hydroxylamine

Systemtic Name: O-[1-(1-ethylpyridin-1-ium-4-yl)oxy-3-methyl-but-3-en-2-yl]hydroxylamine Openeye Name: O-[1-[(1-ethylpyridin-1-ium-4-yl)oxymethyl]-2-methyl-allyl]hydroxylamine CAS Name: O-[1-[(1-ethyl-4-pyridin-1-iumyl)oxy]-3-methylbut-3-en-2-yl]hydroxylamine IUPAC Name: O-[1-(1-ethylpyridin-1-ium-4-yl)oxy-3-methylbut-3-en-2-yl]hydroxylamine Traditional Name: O-[1-[(1-ethylpyridin-1-ium-4-yl)oxymethyl]-2-methyl-allyl]hydroxylamine Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)OCC(C(=C)C)ON

Isomeric SMILES

CC[N+]1=CC=C(C=C1)OCC(C(=C)C)ON

InChI

InChI=1S/C12H19N2O2/c1-4-14-7-5-11(6-8-14)15-9-12(16-13)10(2)3/h5-8,12H,2,4,9,13H2,1,3H3/q+1