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

Systemtic Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanamide chloride Openeye Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride CAS Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride IUPAC Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride Traditional Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride Formula: C12H15ClN2O MolecularWeight: 238.7133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O.ClH/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);1H