2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide CAS Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide Formula: C12H15N2O+ MolecularWeight: 203.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCC2=CC=CC=C12)CC(=O)N

Isomeric SMILES

CC1=[N+](CCC2=CC=CC=C12)CC(=O)N

InChI

InChI=1S/C12H14N2O/c1-9-11-5-3-2-4-10(11)6-7-14(9)8-12(13)15/h2-5H,6-8H2,1H3,(H-,13,15)/p+1