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

Systemtic Name: N-naphthalen-2-yl-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2-naphthyl)acetamide CAS Name: N-(2-naphthalenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2-naphthyl)acetamide Formula: C24H21N2O+ MolecularWeight: 353.43634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O/c27-24(25-23-11-10-21-8-4-5-9-22(21)17-23)18-26-14-12-20(13-15-26)16-19-6-2-1-3-7-19/h1-15,17H,16,18H2/p+1