3-[(6-bromanyl-3-nitro-quinolin-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-bromanyl-3-nitro-quinolin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-bromo-3-nitro-4-quinolyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-bromo-3-nitro-4-quinolinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-bromo-3-nitroquinolin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-bromo-3-nitro-4-quinolyl)amino]propyl-dimethyl-ammonium Formula: C14H18BrN4O2+ MolecularWeight: 354.22232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

Isomeric SMILES

C[NH+](C)CCCNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

InChI

InChI=1S/C14H17BrN4O2/c1-18(2)7-3-6-16-14-11-8-10(15)4-5-12(11)17-9-13(14)19(20)21/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,17)/p+1