(2-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-(4,5-dihydro-1H-imidazol-2-yl)azanium bromide

Systemtic Name: (2-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-(4,5-dihydro-1H-imidazol-2-yl)azanium bromide Openeye Name: (6-bromotetralin-5-yl)-(4,5-dihydro-1H-imidazol-2-yl)ammonium bromide CAS Name: (2-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)-(4,5-dihydro-1H-imidazol-2-yl)ammonium bromide IUPAC Name: (2-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)-(4,5-dihydro-1H-imidazol-2-yl)azanium bromide Traditional Name: (6-bromotetralin-5-yl)-(2-imidazolin-2-yl)ammonium bromide Formula: C13H17Br2N3 MolecularWeight: 375.10218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2[NH2+]C3=NCCN3)Br.[Br-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2[NH2+]C3=NCCN3)Br.[Br-]

InChI

InChI=1S/C13H16BrN3.BrH/c14-11-6-5-9-3-1-2-4-10(9)12(11)17-13-15-7-8-16-13;/h5-6H,1-4,7-8H2,(H2,15,16,17);1H