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

Systemtic Name: N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-1-oxidanidyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide Openeye Name: 4-allyloxy-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-1-oxido-4-prop-2-enoxy-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-1-oxido-4-prop-2-enoxypyridin-1-ium-3-carboxamide Traditional Name: 4-allyloxy-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=[N+]1[O-])C)OCC=C)C(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=C(C(=CC(=[N+]1[O-])C)OCC=C)C(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H24N2O3/c1-6-11-25-18-12-14(4)22(24)17(7-2)19(18)20(23)21-16-10-8-9-13(3)15(16)5/h6,8-10,12H,1,7,11H2,2-5H3,(H,21,23)