2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide bromide

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide bromide Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide bromide CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide bromide IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide bromide Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide bromide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(=O)N.[Br-]

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC(=O)N.[Br-]

InChI

InChI=1S/C11H14N2O.BrH/c12-11(14)8-13-6-5-9-3-1-2-4-10(9)7-13;/h1-4H,5-8H2,(H2,12,14);1H