2-phenyl-N-(pyridin-1-ium-3-ylmethyl)butanamide

Systemtic Name: 2-phenyl-N-(pyridin-1-ium-3-ylmethyl)butanamide Openeye Name: 2-phenyl-N-(pyridin-1-ium-3-ylmethyl)butanamide CAS Name: 2-phenyl-N-(3-pyridin-1-iumylmethyl)butanamide IUPAC Name: 2-phenyl-N-(pyridin-1-ium-3-ylmethyl)butanamide Traditional Name: 2-phenyl-N-(pyridin-1-ium-3-ylmethyl)butyramide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C16H18N2O/c1-2-15(14-8-4-3-5-9-14)16(19)18-12-13-7-6-10-17-11-13/h3-11,15H,2,12H2,1H3,(H,18,19)/p+1