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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c24-21(22-14-13-18-8-3-1-4-9-18)17-23-15-7-12-20(16-23)19-10-5-2-6-11-19/h1-12,15-16H,13-14,17H2/p+1