N-(1-phenylethyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-17(18-9-4-2-5-10-18)22-21(24)16-23-14-8-13-20(15-23)19-11-6-3-7-12-19/h2-15,17H,16H2,1H3/p+1