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

Systemtic Name: 2-phenyl-N-(pyridin-1-ium-2-ylmethyl)butanamide Openeye Name: 2-phenyl-N-(pyridin-1-ium-2-ylmethyl)butanamide CAS Name: 2-phenyl-N-(2-pyridin-1-iumylmethyl)butanamide IUPAC Name: 2-phenyl-N-(pyridin-1-ium-2-ylmethyl)butanamide Traditional Name: 2-phenyl-N-(pyridin-1-ium-2-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=CC=CC=[NH+]2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=CC=[NH+]2

InChI

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