dimethyl-[3-[(5-nitroquinolin-8-yl)amino]propyl]azanium

Systemtic Name: dimethyl-[3-[(5-nitroquinolin-8-yl)amino]propyl]azanium Openeye Name: dimethyl-[3-[(5-nitro-8-quinolyl)amino]propyl]ammonium CAS Name: dimethyl-[3-[(5-nitro-8-quinolinyl)amino]propyl]ammonium IUPAC Name: dimethyl-[3-[(5-nitroquinolin-8-yl)amino]propyl]azanium Traditional Name: dimethyl-[3-[(5-nitro-8-quinolyl)amino]propyl]ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

C[NH+](C)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C14H18N4O2/c1-17(2)10-4-9-15-12-6-7-13(18(19)20)11-5-3-8-16-14(11)12/h3,5-8,15H,4,9-10H2,1-2H3/p+1