2-phenyl-N-(pyridin-1-ium-4-ylmethyl)butanamide

Systemtic Name: 2-phenyl-N-(pyridin-1-ium-4-ylmethyl)butanamide Openeye Name: 2-phenyl-N-(pyridin-1-ium-4-ylmethyl)butanamide CAS Name: 2-phenyl-N-(4-pyridin-1-iumylmethyl)butanamide IUPAC Name: 2-phenyl-N-(pyridin-1-ium-4-ylmethyl)butanamide Traditional Name: 2-phenyl-N-(pyridin-1-ium-4-ylmethyl)butyramide Formula: C16H19N2O+ MolecularWeight: 255.33486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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