diethyl-[2-[(5-nitroquinolin-8-yl)amino]ethyl]azanium

Systemtic Name: diethyl-[2-[(5-nitroquinolin-8-yl)amino]ethyl]azanium Openeye Name: diethyl-[2-[(5-nitro-8-quinolyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[(5-nitro-8-quinolinyl)amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(5-nitroquinolin-8-yl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(5-nitro-8-quinolyl)amino]ethyl]ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC[NH+](CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C15H20N4O2/c1-3-18(4-2)11-10-16-13-7-8-14(19(20)21)12-6-5-9-17-15(12)13/h5-9,16H,3-4,10-11H2,1-2H3/p+1