2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide chloride

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide chloride Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)acetamide chloride CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide chloride IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)acetamide chloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)N.[Cl-]

InChI

InChI=1S/C14H14N2O.ClH/c15-14(17)11-16-8-6-13(7-9-16)10-12-4-2-1-3-5-12;/h1-9H,10-11H2,(H-,15,17);1H