3-bromanyl-N,N-dimethyl-1-oxidanidyl-pyridin-1-ium-4-amine

Systemtic Name: 3-bromanyl-N,N-dimethyl-1-oxidanidyl-pyridin-1-ium-4-amine Openeye Name: 3-bromo-N,N-dimethyl-1-oxido-pyridin-1-ium-4-amine CAS Name: 3-bromo-N,N-dimethyl-1-oxido-4-pyridin-1-iumamine IUPAC Name: 3-bromo-N,N-dimethyl-1-oxidopyridin-1-ium-4-amine Traditional Name: (3-bromo-1-oxido-pyridin-1-ium-4-yl)-dimethyl-amine Formula: C7H9BrN2O MolecularWeight: 217.06316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=[N+](C=C1)[O-])Br

Isomeric SMILES

CN(C)C1=C(C=[N+](C=C1)[O-])Br

InChI

InChI=1S/C7H9BrN2O/c1-9(2)7-3-4-10(11)5-6(7)8/h3-5H,1-2H3