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

Systemtic Name: N-(2,6-diethylphenyl)-2,6-dimethyl-4-(3-methylbutoxy)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-4-isopentyloxy-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-2,6-dimethyl-4-(3-methylbutoxy)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2,6-dimethyl-4-(3-methylbutoxy)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-isoamoxy-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCCC(C)C)C)[O-])C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCCC(C)C)C)[O-])C

InChI

InChI=1S/C23H32N2O3/c1-7-18-10-9-11-19(8-2)22(18)24-23(26)21-17(6)25(27)16(5)14-20(21)28-13-12-15(3)4/h9-11,14-15H,7-8,12-13H2,1-6H3,(H,24,26)