N-(5-methylheptan-3-yl)-4-(trifluoromethyloxy)aniline

Systemtic Name: N-(5-methylheptan-3-yl)-4-(trifluoromethyloxy)aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-4-(trifluoromethoxy)aniline CAS Name: N-(5-methylheptan-3-yl)-4-(trifluoromethoxy)aniline IUPAC Name: N-(5-methylheptan-3-yl)-4-(trifluoromethoxy)aniline Traditional Name: (1-ethyl-3-methyl-pentyl)-[4-(trifluoromethoxy)phenyl]amine Formula: C15H22F3NO MolecularWeight: 289.33649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22F3NO/c1-4-11(3)10-12(5-2)19-13-6-8-14(9-7-13)20-15(16,17)18/h6-9,11-12,19H,4-5,10H2,1-3H3