3-(cyclopentylamino)-5-fluoranyl-4-methyl-benzenecarbonitrile

Systemtic Name: 3-(cyclopentylamino)-5-fluoranyl-4-methyl-benzenecarbonitrile Openeye Name: 3-(cyclopentylamino)-5-fluoro-4-methyl-benzonitrile CAS Name: 3-(cyclopentylamino)-5-fluoro-4-methylbenzonitrile IUPAC Name: 3-(cyclopentylamino)-5-fluoro-4-methylbenzonitrile Traditional Name: 3-(cyclopentylamino)-5-fluoro-4-methyl-benzonitrile Formula: C13H15FN2 MolecularWeight: 218.270003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C#N)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1F)C#N)NC2CCCC2

InChI

InChI=1S/C13H15FN2/c1-9-12(14)6-10(8-15)7-13(9)16-11-4-2-3-5-11/h6-7,11,16H,2-5H2,1H3