5-bromanyl-N-(4-bromanyl-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide Openeye Name: 5-bromo-N-(4-bromo-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide CAS Name: 5-bromo-N-(4-bromo-2,6-diethylphenyl)-2,6-dimethyl-1-oxido-4-propoxy-3-pyridin-1-iumcarboxamide IUPAC Name: 5-bromo-N-(4-bromo-2,6-diethylphenyl)-2,6-dimethyl-1-oxido-4-propoxypyridin-1-ium-3-carboxamide Traditional Name: 5-bromo-N-(4-bromo-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide Formula: C21H26Br2N2O3 MolecularWeight: 514.25074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=[N+](C(=C1Br)C)[O-])C)C(=O)NC2=C(C=C(C=C2CC)Br)CC

Isomeric SMILES

CCCOC1=C(C(=[N+](C(=C1Br)C)[O-])C)C(=O)NC2=C(C=C(C=C2CC)Br)CC

InChI

InChI=1S/C21H26Br2N2O3/c1-6-9-28-20-17(12(4)25(27)13(5)18(20)23)21(26)24-19-14(7-2)10-16(22)11-15(19)8-3/h10-11H,6-9H2,1-5H3,(H,24,26)