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

Systemtic Name: dimethyl-[2-[(5-nitroquinolin-8-yl)amino]ethyl]azanium Openeye Name: dimethyl-[2-[(5-nitro-8-quinolyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[(5-nitro-8-quinolinyl)amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(5-nitroquinolin-8-yl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(5-nitro-8-quinolyl)amino]ethyl]ammonium Formula: C13H17N4O2+ MolecularWeight: 261.29968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-16(2)9-8-14-11-5-6-12(17(18)19)10-4-3-7-15-13(10)11/h3-7,14H,8-9H2,1-2H3/p+1