1-oxidanidyl-6-[oxidanyl(phenyl)methyl]-N,N-di(propan-2-yl)pyridin-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-6-[oxidanyl(phenyl)methyl]-N,N-di(propan-2-yl)pyridin-1-ium-2-carboxamide Openeye Name: 6-[hydroxy(phenyl)methyl]-N,N-diisopropyl-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: 6-[hydroxy(phenyl)methyl]-1-oxido-N,N-di(propan-2-yl)-2-pyridin-1-iumcarboxamide IUPAC Name: 6-[hydroxy(phenyl)methyl]-1-oxido-N,N-di(propan-2-yl)pyridin-1-ium-2-carboxamide Traditional Name: 6-[hydroxy(phenyl)methyl]-N,N-diisopropyl-1-oxido-pyridin-1-ium-2-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-13(2)20(14(3)4)19(23)17-12-8-11-16(21(17)24)18(22)15-9-6-5-7-10-15/h5-14,18,22H,1-4H3