N-(1-adamantyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1-adamantyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(1-adamantyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1-adamantyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(1-adamantyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C16H20N2O2/c19-15(14-2-1-3-18(20)10-14)17-16-7-11-4-12(8-16)6-13(5-11)9-16/h1-3,10-13H,4-9H2,(H,17,19)