N-(1-adamantylmethyl)-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-(1-adamantylmethyl)-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-oxido-pyridin-1-ium-4-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c20-16(15-1-3-19(21)4-2-15)18-11-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,12-14H,5-11H2,(H,18,20)