3-fluoranyl-N-[1-(3-nitrophenyl)butyl]aniline

Systemtic Name: 3-fluoranyl-N-[1-(3-nitrophenyl)butyl]aniline Openeye Name: 3-fluoro-N-[1-(3-nitrophenyl)butyl]aniline CAS Name: 3-fluoro-N-[1-(3-nitrophenyl)butyl]aniline IUPAC Name: 3-fluoro-N-[1-(3-nitrophenyl)butyl]aniline Traditional Name: (3-fluorophenyl)-[1-(3-nitrophenyl)butyl]amine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=CC=C2)F

Isomeric SMILES

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=CC=C2)F

InChI

InChI=1S/C16H17FN2O2/c1-2-5-16(18-14-8-4-7-13(17)11-14)12-6-3-9-15(10-12)19(20)21/h3-4,6-11,16,18H,2,5H2,1H3