(1S)-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine CAS Name: (1S)-3-methyl-1-[3-(trifluoromethyl)phenyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[3-(trifluoromethyl)phenyl]butyl]amine Formula: C12H16F3N MolecularWeight: 231.25735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16F3N/c1-8(2)6-11(16)9-4-3-5-10(7-9)12(13,14)15/h3-5,7-8,11H,6,16H2,1-2H3/t11-/m0/s1