1-oxidanidyl-N-(4-pentylphenyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-(4-pentylphenyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-(4-pentylphenyl)pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(4-pentylphenyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(4-pentylphenyl)pyridin-1-ium-3-carboxamide Traditional Name: N-(4-amylphenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C17H20N2O2/c1-2-3-4-6-14-8-10-16(11-9-14)18-17(20)15-7-5-12-19(21)13-15/h5,7-13H,2-4,6H2,1H3,(H,18,20)