2-[(3R)-8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium

Systemtic Name: 2-[(3R)-8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Openeye Name: 2-[(3R)-8-bromo-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium CAS Name: 2-[(3R)-8-bromo-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium IUPAC Name: 2-[(3R)-8-bromo-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Traditional Name: 2-[(3R)-8-bromo-2-keto-3,4-dihydro-1H-quinolin-3-yl]ethylammonium Formula: C11H14BrN2O+ MolecularWeight: 270.14566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC=C2Br)CC[NH3+]

Isomeric SMILES

C1[C@@H](C(=O)NC2=C1C=CC=C2Br)CC[NH3+]

InChI

InChI=1S/C11H13BrN2O/c12-9-3-1-2-7-6-8(4-5-13)11(15)14-10(7)9/h1-3,8H,4-6,13H2,(H,14,15)/p+1/t8-/m0/s1