N-(phenylmethyl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-benzyl-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(phenylmethyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzyl-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-benzyl-2-pyridin-1-ium-1-yl-acetamide Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C14H14N2O/c17-14(12-16-9-5-2-6-10-16)15-11-13-7-3-1-4-8-13/h1-10H,11-12H2/p+1