(1S)-1-[2-bromanyl-5-(trifluoromethyl)phenyl]-4-methyl-pentan-1-amine

Systemtic Name: (1S)-1-[2-bromanyl-5-(trifluoromethyl)phenyl]-4-methyl-pentan-1-amine Openeye Name: (1S)-1-[2-bromo-5-(trifluoromethyl)phenyl]-4-methyl-pentan-1-amine CAS Name: (1S)-1-[2-bromo-5-(trifluoromethyl)phenyl]-4-methyl-1-pentanamine IUPAC Name: (1S)-1-[2-bromo-5-(trifluoromethyl)phenyl]-4-methylpentan-1-amine Traditional Name: [(1S)-1-[2-bromo-5-(trifluoromethyl)phenyl]-4-methyl-pentyl]amine Formula: C13H17BrF3N MolecularWeight: 324.17999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=C(C=CC(=C1)C(F)(F)F)Br)N

Isomeric SMILES

CC(C)CC[C@@H](C1=C(C=CC(=C1)C(F)(F)F)Br)N

InChI

InChI=1S/C13H17BrF3N/c1-8(2)3-6-12(18)10-7-9(13(15,16)17)4-5-11(10)14/h4-5,7-8,12H,3,6,18H2,1-2H3/t12-/m0/s1