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

Systemtic Name: 1-oxidanidyl-N-(1-phenylbutyl)pyridin-1-ium-4-carboxamide Openeye Name: 1-oxido-N-(1-phenylbutyl)pyridin-1-ium-4-carboxamide CAS Name: 1-oxido-N-(1-phenylbutyl)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(1-phenylbutyl)pyridin-1-ium-4-carboxamide Traditional Name: 1-oxido-N-(1-phenylbutyl)pyridin-1-ium-4-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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