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

Systemtic Name: 1-(quinolin-8-ylmethyl)pyridin-1-ium-2-amine bromide Openeye Name: 1-(8-quinolylmethyl)pyridin-1-ium-2-amine bromide CAS Name: 1-(8-quinolinylmethyl)-2-pyridin-1-iumamine bromide IUPAC Name: 1-(quinolin-8-ylmethyl)pyridin-1-ium-2-amine bromide Traditional Name: [1-(8-quinolylmethyl)pyridin-1-ium-2-yl]amine bromide Formula: C15H14BrN3 MolecularWeight: 316.19576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CC2=CC=CC3=C2N=CC=C3.[Br-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CC2=CC=CC3=C2N=CC=C3.[Br-]

InChI

InChI=1S/C15H13N3.BrH/c16-14-8-1-2-10-18(14)11-13-6-3-5-12-7-4-9-17-15(12)13;/h1-10,16H,11H2;1H