(6-bromanyl-3-phenyl-3,4-dihydroisoquinolin-1-yl)azanium chloride

Systemtic Name: (6-bromanyl-3-phenyl-3,4-dihydroisoquinolin-1-yl)azanium chloride Openeye Name: (6-bromo-3-phenyl-3,4-dihydroisoquinolin-1-yl)ammonium chloride CAS Name: (6-bromo-3-phenyl-3,4-dihydroisoquinolin-1-yl)ammonium chloride IUPAC Name: (6-bromo-3-phenyl-3,4-dihydroisoquinolin-1-yl)azanium chloride Traditional Name: (6-bromo-3-phenyl-3,4-dihydroisoquinolin-1-yl)ammonium chloride Formula: C15H14BrClN2 MolecularWeight: 337.64206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C1C=C(C=C2)Br)[NH3+])C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1C(N=C(C2=C1C=C(C=C2)Br)[NH3+])C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C15H13BrN2.ClH/c16-12-6-7-13-11(8-12)9-14(18-15(13)17)10-4-2-1-3-5-10;/h1-8,14H,9H2,(H2,17,18);1H