N-pentan-2-yl-3-(trifluoromethyl)aniline

Systemtic Name: N-pentan-2-yl-3-(trifluoromethyl)aniline Openeye Name: N-(1-methylbutyl)-3-(trifluoromethyl)aniline CAS Name: N-pentan-2-yl-3-(trifluoromethyl)aniline IUPAC Name: N-pentan-2-yl-3-(trifluoromethyl)aniline Traditional Name: 1-methylbutyl-[3-(trifluoromethyl)phenyl]amine Formula: C12H16F3N MolecularWeight: 231.25735

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

CCCC(C)NC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C12H16F3N/c1-3-5-9(2)16-11-7-4-6-10(8-11)12(13,14)15/h4,6-9,16H,3,5H2,1-2H3