4-(2-chloroethyloxy)-N-(2,6-diethylphenyl)-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 4-(2-chloroethyloxy)-N-(2,6-diethylphenyl)-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: 4-(2-chloroethoxy)-N-(2,6-diethylphenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 4-(2-chloroethoxy)-N-(2,6-diethylphenyl)-2,6-dimethyl-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: 4-(2-chloroethoxy)-N-(2,6-diethylphenyl)-2,6-dimethyl-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 4-(2-chloroethoxy)-N-(2,6-diethylphenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCCCl)C)[O-])C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCCCl)C)[O-])C

InChI

InChI=1S/C20H25ClN2O3/c1-5-15-8-7-9-16(6-2)19(15)22-20(24)18-14(4)23(25)13(3)12-17(18)26-11-10-21/h7-9,12H,5-6,10-11H2,1-4H3,(H,22,24)