1-oxidanidyl-N-(1-phenylethyl)pyridin-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-N-(1-phenylethyl)pyridin-1-ium-2-carboxamide Openeye Name: 1-oxido-N-(1-phenylethyl)pyridin-1-ium-2-carboxamide CAS Name: 1-oxido-N-(1-phenylethyl)-2-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(1-phenylethyl)pyridin-1-ium-2-carboxamide Traditional Name: 1-oxido-N-(1-phenylethyl)pyridin-1-ium-2-carboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H14N2O2/c1-11(12-7-3-2-4-8-12)15-14(17)13-9-5-6-10-16(13)18/h2-11H,1H3,(H,15,17)