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

Systemtic Name: N-(2,6-diethylphenyl)-2-ethyl-6-methyl-4-(3-methylbutoxy)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-ethyl-4-isopentyloxy-6-methyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-ethyl-6-methyl-4-(3-methylbutoxy)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-ethyl-6-methyl-4-(3-methylbutoxy)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-ethyl-4-isoamoxy-6-methyl-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=C2OCCC(C)C)C)[O-])CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCCC(C)C)C)[O-])CC

InChI

InChI=1S/C24H34N2O3/c1-7-18-11-10-12-19(8-2)23(18)25-24(27)22-20(9-3)26(28)17(6)15-21(22)29-14-13-16(4)5/h10-12,15-16H,7-9,13-14H2,1-6H3,(H,25,27)