2-[6-bromanyl-2-(dimethylamino)quinolin-3-yl]ethylazanium

Systemtic Name: 2-[6-bromanyl-2-(dimethylamino)quinolin-3-yl]ethylazanium Openeye Name: 2-[6-bromo-2-(dimethylamino)-3-quinolyl]ethylammonium CAS Name: 2-[6-bromo-2-(dimethylamino)-3-quinolinyl]ethylammonium IUPAC Name: 2-[6-bromo-2-(dimethylamino)quinolin-3-yl]ethylazanium Traditional Name: 2-[6-bromo-2-(dimethylamino)-3-quinolyl]ethylammonium Formula: C13H17BrN3+ MolecularWeight: 295.19818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=C(C=CC2=N1)Br)CC[NH3+]

Isomeric SMILES

CN(C)C1=C(C=C2C=C(C=CC2=N1)Br)CC[NH3+]

InChI

InChI=1S/C13H16BrN3/c1-17(2)13-9(5-6-15)7-10-8-11(14)3-4-12(10)16-13/h3-4,7-8H,5-6,15H2,1-2H3/p+1