(8-chloranylquinolin-3-yl)methyl-trimethyl-azanium bromide

Systemtic Name: (8-chloranylquinolin-3-yl)methyl-trimethyl-azanium bromide Openeye Name: (8-chloro-3-quinolyl)methyl-trimethyl-ammonium bromide CAS Name: (8-chloro-3-quinolinyl)methyl-trimethylammonium bromide IUPAC Name: (8-chloroquinolin-3-yl)methyl-trimethylazanium bromide Traditional Name: (8-chloro-3-quinolyl)methyl-trimethyl-ammonium bromide Formula: C13H16BrClN2 MolecularWeight: 315.63654

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CN=C2C(=C1)C=CC=C2Cl.[Br-]

Isomeric SMILES

C[N+](C)(C)CC1=CN=C2C(=C1)C=CC=C2Cl.[Br-]

InChI

InChI=1S/C13H16ClN2.BrH/c1-16(2,3)9-10-7-11-5-4-6-12(14)13(11)15-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/p-1