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N-[1-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]ethylidene]hydroxylamine bromide

N-[1-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]ethylidene]hydroxylamine bromide

Systemtic Name:N-[1-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]ethylidene]hydroxylamine bromide
Openeye Name:1-[1-(p-tolylmethyl)pyridin-1-ium-3-yl]ethanone oxime bromide
CAS Name:1-[1-[(4-methylphenyl)methyl]-3-pyridin-1-iumyl]ethanone oxime bromide
IUPAC Name:N-[1-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]ethylidene]hydroxylamine bromide
Traditional Name:1-[1-(4-methylbenzyl)pyridin-1-ium-3-yl]ethanone oxime bromide
Formula: C15H17BrN2O
MolecularWeight: 321.21228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=NO)C.[Br-]


Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=NO)C.[Br-]


InChI

InChI=1S/C15H16N2O.BrH/c1-12-5-7-14(8-6-12)10-17-9-3-4-15(11-17)13(2)16-18;/h3-9,11H,10H2,1-2H3;1H


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