N-naphthalen-1-yl-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-3-17(4-2)18-12-14-24(15-13-18)16-22(25)23-21-11-7-9-19-8-5-6-10-20(19)21/h5-15,17H,3-4,16H2,1-2H3/p+1