2-[(6-bromanylquinolin-1-ium-4-yl)amino]ethylazanium

Systemtic Name: 2-[(6-bromanylquinolin-1-ium-4-yl)amino]ethylazanium Openeye Name: 2-[(6-bromoquinolin-1-ium-4-yl)amino]ethylammonium CAS Name: 2-[(6-bromo-4-quinolin-1-iumyl)amino]ethylammonium IUPAC Name: 2-[(6-bromoquinolin-1-ium-4-yl)amino]ethylazanium Traditional Name: 2-[(6-bromoquinolin-1-ium-4-yl)amino]ethylammonium Formula: C11H14BrN3+2 MolecularWeight: 268.15296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[NH+]C=CC(=C2C=C1Br)NCC[NH3+]

Isomeric SMILES

C1=CC2=[NH+]C=CC(=C2C=C1Br)NCC[NH3+]

InChI

InChI=1S/C11H12BrN3/c12-8-1-2-10-9(7-8)11(3-5-14-10)15-6-4-13/h1-3,5,7H,4,6,13H2,(H,14,15)/p+2