1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]azepan-2-one

Systemtic Name: 1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]azepan-2-one Openeye Name: 1-[3-amino-1-(trifluoromethyl)propyl]azepan-2-one CAS Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-2-azepanone IUPAC Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)azepan-2-one Traditional Name: 1-[3-amino-1-(trifluoromethyl)propyl]azepan-2-one Formula: C10H17F3N2O MolecularWeight: 238.24999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(CCN)C(F)(F)F

Isomeric SMILES

C1CCC(=O)N(CC1)C(CCN)C(F)(F)F

InChI

InChI=1S/C10H17F3N2O/c11-10(12,13)8(5-6-14)15-7-3-1-2-4-9(15)16/h8H,1-7,14H2