4,4,4-tris(fluoranyl)-N-methyl-N-(1-phenylethyl)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-N-methyl-N-(1-phenylethyl)butan-1-amine Openeye Name: 4,4,4-trifluoro-N-methyl-N-(1-phenylethyl)butan-1-amine CAS Name: 4,4,4-trifluoro-N-methyl-N-(1-phenylethyl)-1-butanamine IUPAC Name: 4,4,4-trifluoro-N-methyl-N-(1-phenylethyl)butan-1-amine Traditional Name: methyl-(1-phenylethyl)-(4,4,4-trifluorobutyl)amine Formula: C13H18F3N MolecularWeight: 245.28393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CCCC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CCCC(F)(F)F

InChI

InChI=1S/C13H18F3N/c1-11(12-7-4-3-5-8-12)17(2)10-6-9-13(14,15)16/h3-5,7-8,11H,6,9-10H2,1-2H3