2-isoquinolin-2-ium-2-yl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-isoquinolin-2-ium-2-yl-N-(2-methylphenyl)ethanamide Openeye Name: 2-isoquinolin-2-ium-2-yl-N-(o-tolyl)acetamide CAS Name: 2-(2-isoquinolin-2-iumyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-isoquinolin-2-ium-2-yl-N-(2-methylphenyl)acetamide Traditional Name: 2-isoquinolin-2-ium-2-yl-N-(o-tolyl)acetamide Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[N+]2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[N+]2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2O/c1-14-6-2-5-9-17(14)19-18(21)13-20-11-10-15-7-3-4-8-16(15)12-20/h2-12H,13H2,1H3/p+1