4-bromanyl-3-methyl-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-3-methyl-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide Openeye Name: 4-bromo-3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide CAS Name: 4-bromo-3-methyl-N-[[4-(1-oxido-2-pyridin-1-iumyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide IUPAC Name: 4-bromo-3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide Traditional Name: 4-bromo-3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCN2CCC(=CC2)C3=CC=CC=[N+]3[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCN2CCC(=CC2)C3=CC=CC=[N+]3[O-])Br

InChI

InChI=1S/C19H20BrN3O2/c1-14-12-16(5-6-17(14)20)19(24)21-13-22-10-7-15(8-11-22)18-4-2-3-9-23(18)25/h2-7,9,12H,8,10-11,13H2,1H3,(H,21,24)