N-[(6-bromanyl-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(6-bromanyl-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(6-bromo-1-oxido-pyridin-1-ium-3-yl)methyl]-N-ethyl-ethanamine CAS Name: N-[(6-bromo-1-oxido-3-pyridin-1-iumyl)methyl]-N-ethylethanamine IUPAC Name: N-[(6-bromo-1-oxidopyridin-1-ium-3-yl)methyl]-N-ethylethanamine Traditional Name: (6-bromo-1-oxido-pyridin-1-ium-3-yl)methyl-diethyl-amine Formula: C10H15BrN2O MolecularWeight: 259.1429

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C[N+](=C(C=C1)Br)[O-]

Isomeric SMILES

CCN(CC)CC1=C[N+](=C(C=C1)Br)[O-]

InChI

InChI=1S/C10H15BrN2O/c1-3-12(4-2)7-9-5-6-10(11)13(14)8-9/h5-6,8H,3-4,7H2,1-2H3