N-(2,3-dimethylisoquinolin-2-ium-5-yl)ethanamide

Systemtic Name: N-(2,3-dimethylisoquinolin-2-ium-5-yl)ethanamide Openeye Name: N-(2,3-dimethylisoquinolin-2-ium-5-yl)acetamide CAS Name: N-(2,3-dimethyl-5-isoquinolin-2-iumyl)acetamide IUPAC Name: N-(2,3-dimethylisoquinolin-2-ium-5-yl)acetamide Traditional Name: N-(2,3-dimethylisoquinolin-2-ium-5-yl)acetamide Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C2C=CC=C(C2=C1)NC(=O)C)C

Isomeric SMILES

CC1=[N+](C=C2C=CC=C(C2=C1)NC(=O)C)C

InChI

InChI=1S/C13H14N2O/c1-9-7-12-11(8-15(9)3)5-4-6-13(12)14-10(2)16/h4-8H,1-3H3/p+1