5-chloranyl-1-[(6-methylquinolin-8-yl)methyl]pyridin-1-ium-2-amine bromide

Systemtic Name: 5-chloranyl-1-[(6-methylquinolin-8-yl)methyl]pyridin-1-ium-2-amine bromide Openeye Name: 5-chloro-1-[(6-methyl-8-quinolyl)methyl]pyridin-1-ium-2-amine bromide CAS Name: 5-chloro-1-[(6-methyl-8-quinolinyl)methyl]-2-pyridin-1-iumamine bromide IUPAC Name: 5-chloro-1-[(6-methylquinolin-8-yl)methyl]pyridin-1-ium-2-amine bromide Traditional Name: [5-chloro-1-[(6-methyl-8-quinolyl)methyl]pyridin-1-ium-2-yl]amine bromide Formula: C16H15BrClN3 MolecularWeight: 364.6674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C[N+]3=C(C=CC(=C3)Cl)N.[Br-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C[N+]3=C(C=CC(=C3)Cl)N.[Br-]

InChI

InChI=1S/C16H14ClN3.BrH/c1-11-7-12-3-2-6-19-16(12)13(8-11)9-20-10-14(17)4-5-15(20)18;/h2-8,10,18H,9H2,1H3;1H