N-(2,6-diethylphenyl)-2,6-diethyl-4-(2-methylpropoxy)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2,6-diethyl-4-(2-methylpropoxy)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2,6-diethyl-4-isobutoxy-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-2,6-diethyl-4-(2-methylpropoxy)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2,6-diethyl-4-(2-methylpropoxy)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2,6-diethyl-4-isobutoxy-1-oxido-pyridin-1-ium-3-carboxamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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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)CC)[O-])CC

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-7-17-12-11-13-18(8-2)23(17)25-24(27)22-20(10-4)26(28)19(9-3)14-21(22)29-15-16(5)6/h11-14,16H,7-10,15H2,1-6H3,(H,25,27)