5-chloranyl-1-(quinolin-8-ylmethyl)pyridin-1-ium-2-amine bromide

Systemtic Name: 5-chloranyl-1-(quinolin-8-ylmethyl)pyridin-1-ium-2-amine bromide Openeye Name: 5-chloro-1-(8-quinolylmethyl)pyridin-1-ium-2-amine bromide CAS Name: 5-chloro-1-(8-quinolinylmethyl)-2-pyridin-1-iumamine bromide IUPAC Name: 5-chloro-1-(quinolin-8-ylmethyl)pyridin-1-ium-2-amine bromide Traditional Name: [5-chloro-1-(8-quinolylmethyl)pyridin-1-ium-2-yl]amine bromide Formula: C15H13BrClN3 MolecularWeight: 350.64082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C[N+]3=C(C=CC(=C3)Cl)N)N=CC=C2.[Br-]

Isomeric SMILES

C1=CC2=C(C(=C1)C[N+]3=C(C=CC(=C3)Cl)N)N=CC=C2.[Br-]

InChI

InChI=1S/C15H12ClN3.BrH/c16-13-6-7-14(17)19(10-13)9-12-4-1-3-11-5-2-8-18-15(11)12;/h1-8,10,17H,9H2;1H