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

Systemtic Name: 4-(2-chloroethyloxy)-N-(2,3-dimethylphenyl)-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: 4-(2-chloroethoxy)-N-(2,3-dimethylphenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 4-(2-chloroethoxy)-N-(2,3-dimethylphenyl)-2,6-dimethyl-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: 4-(2-chloroethoxy)-N-(2,3-dimethylphenyl)-2,6-dimethyl-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 4-(2-chloroethoxy)-N-(2,3-dimethylphenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C([N+](=C(C=C2OCCCl)C)[O-])C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C([N+](=C(C=C2OCCCl)C)[O-])C)C

InChI

InChI=1S/C18H21ClN2O3/c1-11-6-5-7-15(13(11)3)20-18(22)17-14(4)21(23)12(2)10-16(17)24-9-8-19/h5-7,10H,8-9H2,1-4H3,(H,20,22)