N-(3-methylbutan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine

Systemtic Name: N-(3-methylbutan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine Openeye Name: N-(1,2-dimethylpropyl)-4-(trifluoromethyl)cyclohexanamine CAS Name: N-(3-methylbutan-2-yl)-4-(trifluoromethyl)-1-cyclohexanamine IUPAC Name: N-(3-methylbutan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine Traditional Name: 1,2-dimethylpropyl-[4-(trifluoromethyl)cyclohexyl]amine Formula: C12H22F3N MolecularWeight: 237.30499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CCC(CC1)C(F)(F)F

Isomeric SMILES

CC(C)C(C)NC1CCC(CC1)C(F)(F)F

InChI

InChI=1S/C12H22F3N/c1-8(2)9(3)16-11-6-4-10(5-7-11)12(13,14)15/h8-11,16H,4-7H2,1-3H3