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

Systemtic Name: 1-oxidanidyl-N-(1-phenylbutyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-(1-phenylbutyl)pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(1-phenylbutyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(1-phenylbutyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-(1-phenylbutyl)pyridin-1-ium-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-7-15(13-8-4-3-5-9-13)17-16(19)14-10-6-11-18(20)12-14/h3-6,8-12,15H,2,7H2,1H3,(H,17,19)