N-[2-[(3-bromanylquinolin-1-ium-4-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-bromanylquinolin-1-ium-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(3-bromoquinolin-1-ium-4-yl)amino]ethyl]acetamide CAS Name: N-[2-[(3-bromo-4-quinolin-1-iumyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(3-bromoquinolin-1-ium-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(3-bromoquinolin-1-ium-4-yl)amino]ethyl]acetamide Formula: C13H15BrN3O+ MolecularWeight: 309.1817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=[NH+]C2=CC=CC=C21)Br

Isomeric SMILES

CC(=O)NCCNC1=C(C=[NH+]C2=CC=CC=C21)Br

InChI

InChI=1S/C13H14BrN3O/c1-9(18)15-6-7-16-13-10-4-2-3-5-12(10)17-8-11(13)14/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17)/p+1