N,N-dimethyl-3-[(8-methyl-5-nitro-quinolin-4-yl)amino]propan-1-amine oxide

Systemtic Name: N,N-dimethyl-3-[(8-methyl-5-nitro-quinolin-4-yl)amino]propan-1-amine oxide Openeye Name: N,N-dimethyl-3-[(8-methyl-5-nitro-4-quinolyl)amino]propan-1-amine oxide CAS Name: N,N-dimethyl-3-[(8-methyl-5-nitro-4-quinolinyl)amino]-1-propanamine oxide IUPAC Name: N,N-dimethyl-3-[(8-methyl-5-nitroquinolin-4-yl)amino]propan-1-amine oxide Traditional Name: N,N-dimethyl-3-[(8-methyl-5-nitro-4-quinolyl)amino]propan-1-amine oxide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCCC[N+](C)(C)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCCC[N+](C)(C)[O-]

InChI

InChI=1S/C15H20N4O3/c1-11-5-6-13(18(20)21)14-12(7-9-17-15(11)14)16-8-4-10-19(2,3)22/h5-7,9H,4,8,10H2,1-3H3,(H,16,17)