4-(cyclopentylamino)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(cyclopentylamino)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(cyclopentylamino)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(cyclopentylamino)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(cyclopentylamino)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(cyclopentylamino)-2-(trifluoromethyl)benzonitrile Formula: C13H13F3N2 MolecularWeight: 254.25093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C13H13F3N2/c14-13(15,16)12-7-11(6-5-9(12)8-17)18-10-3-1-2-4-10/h5-7,10,18H,1-4H2