3-[(cyclopentylamino)methyl]-4-fluoranyl-benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(C=CC(=C2)C#N)F

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC(=C2)C#N)F

InChI

InChI=1S/C13H15FN2/c14-13-6-5-10(8-15)7-11(13)9-16-12-3-1-2-4-12/h5-7,12,16H,1-4,9H2