6-chloranyl-1-phenethyl-quinolin-1-ium bromide

Systemtic Name: 6-chloranyl-1-phenethyl-quinolin-1-ium bromide Openeye Name: 6-chloro-1-phenethyl-quinolin-1-ium bromide CAS Name: 6-chloro-1-phenethylquinolin-1-ium bromide IUPAC Name: 6-chloro-1-phenethylquinolin-1-ium bromide Traditional Name: 6-chloro-1-phenethyl-quinolin-1-ium bromide Formula: C17H15BrClN MolecularWeight: 348.6647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=CC=CC3=C2C=CC(=C3)Cl.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=CC=CC3=C2C=CC(=C3)Cl.[Br-]

InChI

InChI=1S/C17H15ClN.BrH/c18-16-8-9-17-15(13-16)7-4-11-19(17)12-10-14-5-2-1-3-6-14;/h1-9,11,13H,10,12H2;1H/q+1;/p-1