2-(4-methylisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: 2-(4-methylisoquinolin-2-ium-2-yl)ethanamide Openeye Name: 2-(4-methylisoquinolin-2-ium-2-yl)acetamide CAS Name: 2-(4-methyl-2-isoquinolin-2-iumyl)acetamide IUPAC Name: 2-(4-methylisoquinolin-2-ium-2-yl)acetamide Traditional Name: 2-(4-methylisoquinolin-2-ium-2-yl)acetamide Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC2=CC=CC=C12)CC(=O)N

Isomeric SMILES

CC1=C[N+](=CC2=CC=CC=C12)CC(=O)N

InChI

InChI=1S/C12H12N2O/c1-9-6-14(8-12(13)15)7-10-4-2-3-5-11(9)10/h2-7H,8H2,1H3,(H-,13,15)/p+1