N-[4-(1-adamantyl)phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[4-(1-adamantyl)phenyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[4-(1-adamantyl)phenyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[4-(1-adamantyl)phenyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=C[N+](=CC=C5)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=C[N+](=CC=C5)[O-]

InChI

InChI=1S/C22H24N2O2/c25-21(18-2-1-7-24(26)14-18)23-20-5-3-19(4-6-20)22-11-15-8-16(12-22)10-17(9-15)13-22/h1-7,14-17H,8-13H2,(H,23,25)