1-(diphenylmethyl)quinolin-1-ium bromide

Systemtic Name: 1-(diphenylmethyl)quinolin-1-ium bromide Openeye Name: 1-benzhydrylquinolin-1-ium bromide CAS Name: 1-(diphenylmethyl)quinolin-1-ium bromide IUPAC Name: 1-benzhydrylquinolin-1-ium bromide Traditional Name: 1-benzhydrylquinolin-1-ium bromide Formula: C22H18BrN MolecularWeight: 376.28902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+]3=CC=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+]3=CC=CC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C22H18N.BrH/c1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)23-17-9-15-18-10-7-8-16-21(18)23;/h1-17,22H;1H/q+1;/p-1