2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole bromide

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole bromide Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydrooxazole bromide CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydrooxazole bromide IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole bromide Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-oxazoline bromide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)C3=NCCO3.[Br-]

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)C3=NCCO3.[Br-]

InChI

InChI=1S/C12H14N2O.BrH/c1-2-4-11-9-14(7-5-10(11)3-1)12-13-6-8-15-12;/h1-4H,5-9H2;1H