N-[[1-(phenylmethyl)pyridin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-(phenylmethyl)pyridin-1-ium-3-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: N-[[1-(phenylmethyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: N-[(1-benzylpyridin-1-ium-3-yl)methyl]acetamide Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C[N+](=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=C[N+](=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-13(18)16-10-15-8-5-9-17(12-15)11-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3/p+1