ethanoyl fluoride; N-methylbutan-1-amine

Systemtic Name: ethanoyl fluoride; N-methylbutan-1-amine Openeye Name: acetyl fluoride; N-methylbutan-1-amine CAS Name: acetyl fluoride; N-methyl-1-butanamine IUPAC Name: acetyl fluoride; N-methylbutan-1-amine Traditional Name: acetyl fluoride; butyl(methyl)amine Formula: C11H22F3NO3 MolecularWeight: 273.29249

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC.CC(=O)F.CC(=O)F.CC(=O)F

Isomeric SMILES

CCCCNC.CC(=O)F.CC(=O)F.CC(=O)F

InChI

InChI=1S/C5H13N.3C2H3FO/c1-3-4-5-6-2;3*1-2(3)4/h6H,3-5H2,1-2H3;3*1H3