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

Systemtic Name: N-naphthalen-1-yl-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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