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

Systemtic Name: N-(2,6-diethyl-4-methyl-phenyl)-2,6-dimethyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide Openeye Name: N-(2,6-diethyl-4-methyl-phenyl)-2,6-dimethyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide CAS Name: N-(2,6-diethyl-4-methylphenyl)-2,6-dimethyl-1-oxido-4-propoxy-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,6-diethyl-4-methylphenyl)-2,6-dimethyl-1-oxido-4-propoxypyridin-1-ium-3-carboxamide Traditional Name: N-(2,6-diethyl-4-methyl-phenyl)-2,6-dimethyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=C(C=C(C=C2CC)C)CC)C)[O-])C

Isomeric SMILES

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=C(C=C(C=C2CC)C)CC)C)[O-])C

InChI

InChI=1S/C22H30N2O3/c1-7-10-27-19-13-15(5)24(26)16(6)20(19)22(25)23-21-17(8-2)11-14(4)12-18(21)9-3/h11-13H,7-10H2,1-6H3,(H,23,25)