2-[[3,6-bis(bromanyl)quinolin-4-yl]amino]ethylazanium

Systemtic Name: 2-[[3,6-bis(bromanyl)quinolin-4-yl]amino]ethylazanium Openeye Name: 2-[(3,6-dibromo-4-quinolyl)amino]ethylammonium CAS Name: 2-[(3,6-dibromo-4-quinolinyl)amino]ethylammonium IUPAC Name: 2-[(3,6-dibromoquinolin-4-yl)amino]ethylazanium Traditional Name: 2-[(3,6-dibromo-4-quinolyl)amino]ethylammonium Formula: C11H12Br2N3+ MolecularWeight: 346.04108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)NCC[NH3+])Br

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)NCC[NH3+])Br

InChI

InChI=1S/C11H11Br2N3/c12-7-1-2-10-8(5-7)11(15-4-3-14)9(13)6-16-10/h1-2,5-6H,3-4,14H2,(H,15,16)/p+1