2-cyclohexyl-N-(2,3-dimethylphenyl)-6-methyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide

Systemtic Name: 2-cyclohexyl-N-(2,3-dimethylphenyl)-6-methyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide Openeye Name: 2-cyclohexyl-N-(2,3-dimethylphenyl)-6-methyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide CAS Name: 2-cyclohexyl-N-(2,3-dimethylphenyl)-6-methyl-1-oxido-4-propoxy-3-pyridin-1-iumcarboxamide IUPAC Name: 2-cyclohexyl-N-(2,3-dimethylphenyl)-6-methyl-1-oxido-4-propoxypyridin-1-ium-3-carboxamide Traditional Name: 2-cyclohexyl-N-(2,3-dimethylphenyl)-6-methyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=CC=CC(=C2C)C)C3CCCCC3)[O-])C

Isomeric SMILES

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=CC=CC(=C2C)C)C3CCCCC3)[O-])C

InChI

InChI=1S/C24H32N2O3/c1-5-14-29-21-15-17(3)26(28)23(19-11-7-6-8-12-19)22(21)24(27)25-20-13-9-10-16(2)18(20)4/h9-10,13,15,19H,5-8,11-12,14H2,1-4H3,(H,25,27)