N-(2,6-dimethylphenyl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H25N3O2/c1-15-6-5-7-16(2)20(15)21-19(24)14-22-12-9-17(10-13-22)18-8-3-4-11-23(18)25/h3-8,11,17H,9-10,12-14H2,1-2H3,(H,21,24)