N-(2,6-diethylphenyl)-2-ethyl-6-methyl-1-oxidanidyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-ethyl-6-methyl-1-oxidanidyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide Openeye Name: 4-allyloxy-N-(2,6-diethylphenyl)-2-ethyl-6-methyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-ethyl-6-methyl-1-oxido-4-prop-2-enoxy-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-ethyl-6-methyl-1-oxido-4-prop-2-enoxypyridin-1-ium-3-carboxamide Traditional Name: 4-allyloxy-N-(2,6-diethylphenyl)-2-ethyl-6-methyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCC=C)C)[O-])CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCC=C)C)[O-])CC

InChI

InChI=1S/C22H28N2O3/c1-6-13-27-19-14-15(5)24(26)18(9-4)20(19)22(25)23-21-16(7-2)11-10-12-17(21)8-3/h6,10-12,14H,1,7-9,13H2,2-5H3,(H,23,25)