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

Systemtic Name: 2,6-dimethyl-N-(2-methylphenyl)-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide Openeye Name: 2,6-dimethyl-N-(o-tolyl)-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide CAS Name: 2,6-dimethyl-N-(2-methylphenyl)-1-oxido-4-propoxy-3-pyridin-1-iumcarboxamide IUPAC Name: 2,6-dimethyl-N-(2-methylphenyl)-1-oxido-4-propoxypyridin-1-ium-3-carboxamide Traditional Name: 2,6-dimethyl-N-(o-tolyl)-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=CC=CC=C2C)C)[O-])C

Isomeric SMILES

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=CC=CC=C2C)C)[O-])C

InChI

InChI=1S/C18H22N2O3/c1-5-10-23-16-11-13(3)20(22)14(4)17(16)18(21)19-15-9-7-6-8-12(15)2/h6-9,11H,5,10H2,1-4H3,(H,19,21)