N,N-dimethyl-2-(5-nitroquinolin-8-yl)oxy-ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-2-(5-nitroquinolin-8-yl)oxy-ethanamine hydrochloride Openeye Name: N,N-dimethyl-2-[(5-nitro-8-quinolyl)oxy]ethanamine hydrochloride CAS Name: N,N-dimethyl-2-[(5-nitro-8-quinolinyl)oxy]ethanamine hydrochloride IUPAC Name: N,N-dimethyl-2-(5-nitroquinolin-8-yl)oxyethanamine hydrochloride Traditional Name: dimethyl-[2-[(5-nitro-8-quinolyl)oxy]ethyl]amine hydrochloride Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.Cl

Isomeric SMILES

CN(C)CCOC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.Cl

InChI

InChI=1S/C13H15N3O3.ClH/c1-15(2)8-9-19-12-6-5-11(16(17)18)10-4-3-7-14-13(10)12;/h3-7H,8-9H2,1-2H3;1H