N-[(6-fluoranylquinolin-8-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(6-fluoranylquinolin-8-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(6-fluoro-8-quinolyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine CAS Name: N-[(6-fluoro-8-quinolinyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(6-fluoroquinolin-8-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Traditional Name: (6-fluoro-8-quinolyl)methyl-methyl-[1-(3-nitrophenyl)ethyl]amine Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=C3C(=CC(=C2)F)C=CC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=C3C(=CC(=C2)F)C=CC=N3

InChI

InChI=1S/C19H18FN3O2/c1-13(14-5-3-7-18(11-14)23(24)25)22(2)12-16-10-17(20)9-15-6-4-8-21-19(15)16/h3-11,13H,12H2,1-2H3