1-(1-adamantyl)-N-oxidanidyl-2-pyridin-1-ium-1-yl-ethanimine

Systemtic Name: 1-(1-adamantyl)-N-oxidanidyl-2-pyridin-1-ium-1-yl-ethanimine Openeye Name: 1-(1-adamantyl)-N-oxido-2-pyridin-1-ium-1-yl-ethanimine CAS Name: 1-(1-adamantyl)-N-oxido-2-(1-pyridin-1-iumyl)ethanimine IUPAC Name: 1-(1-adamantyl)-N-oxido-2-pyridin-1-ium-1-ylethanimine Traditional Name: (Z)-[1-(1-adamantyl)-2-pyridin-1-ium-1-yl-ethylidene]-oxido-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=N[O-])C[N+]4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=N/[O-])/C[N+]4=CC=CC=C4

InChI

InChI=1S/C17H22N2O/c20-18-16(12-19-4-2-1-3-5-19)17-9-13-6-14(10-17)8-15(7-13)11-17/h1-5,13-15H,6-12H2/b18-16+