4-(cyclopentylmethoxy)-3-(trifluoromethyl)aniline

Systemtic Name: 4-(cyclopentylmethoxy)-3-(trifluoromethyl)aniline Openeye Name: 4-(cyclopentylmethoxy)-3-(trifluoromethyl)aniline CAS Name: 4-(cyclopentylmethoxy)-3-(trifluoromethyl)aniline IUPAC Name: 4-(cyclopentylmethoxy)-3-(trifluoromethyl)aniline Traditional Name: [4-(cyclopentylmethoxy)-3-(trifluoromethyl)phenyl]amine Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C(C=C(C=C2)N)C(F)(F)F

Isomeric SMILES

C1CCC(C1)COC2=C(C=C(C=C2)N)C(F)(F)F

InChI

InChI=1S/C13H16F3NO/c14-13(15,16)11-7-10(17)5-6-12(11)18-8-9-3-1-2-4-9/h5-7,9H,1-4,8,17H2