[(1R)-1-(3-methoxyphenyl)-2-[(5-nitroquinolin-8-yl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitroquinolin-8-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitro-8-quinolyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitro-8-quinolinyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitroquinolin-8-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitro-8-quinolyl)amino]ethyl]-dimethyl-ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-23(2)19(14-6-4-7-15(12-14)27-3)13-22-17-9-10-18(24(25)26)16-8-5-11-21-20(16)17/h4-12,19,22H,13H2,1-3H3/p+1/t19-/m0/s1