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

Systemtic Name: N-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpyridin-1-ium-4-yl)acetamide CAS Name: N-[1-(phenylmethyl)-4-pyridin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpyridin-1-ium-4-yl)acetamide Traditional Name: N-(1-benzylpyridin-1-ium-4-yl)acetamide Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O/c1-12(17)15-14-7-9-16(10-8-14)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3/p+1