N-(3-methylbutan-2-yl)-4-(trifluoromethyl)aniline

Systemtic Name: N-(3-methylbutan-2-yl)-4-(trifluoromethyl)aniline Openeye Name: N-(1,2-dimethylpropyl)-4-(trifluoromethyl)aniline CAS Name: N-(3-methylbutan-2-yl)-4-(trifluoromethyl)aniline IUPAC Name: N-(3-methylbutan-2-yl)-4-(trifluoromethyl)aniline Traditional Name: 1,2-dimethylpropyl-[4-(trifluoromethyl)phenyl]amine Formula: C12H16F3N MolecularWeight: 231.25735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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