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

Systemtic Name: N-(4-bromanyl-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxidanidyl-4-pentoxy-pyridin-1-ium-3-carboxamide Openeye Name: N-(4-bromo-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxido-4-pentoxy-pyridin-1-ium-3-carboxamide CAS Name: N-(4-bromo-2,6-diethylphenyl)-2,6-dimethyl-1-oxido-4-pentoxy-3-pyridin-1-iumcarboxamide IUPAC Name: N-(4-bromo-2,6-diethylphenyl)-2,6-dimethyl-1-oxido-4-pentoxypyridin-1-ium-3-carboxamide Traditional Name: 4-amoxy-N-(4-bromo-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C23H31BrN2O3 MolecularWeight: 463.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=[N+](C(=C1C(=O)NC2=C(C=C(C=C2CC)Br)CC)C)[O-])C

Isomeric SMILES

CCCCCOC1=CC(=[N+](C(=C1C(=O)NC2=C(C=C(C=C2CC)Br)CC)C)[O-])C

InChI

InChI=1S/C23H31BrN2O3/c1-6-9-10-11-29-20-12-15(4)26(28)16(5)21(20)23(27)25-22-17(7-2)13-19(24)14-18(22)8-3/h12-14H,6-11H2,1-5H3,(H,25,27)