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

Systemtic Name: 3-(cyclooctylamino)-5-fluoranyl-4-methyl-benzenecarbonitrile Openeye Name: 3-(cyclooctylamino)-5-fluoro-4-methyl-benzonitrile CAS Name: 3-(cyclooctylamino)-5-fluoro-4-methylbenzonitrile IUPAC Name: 3-(cyclooctylamino)-5-fluoro-4-methylbenzonitrile Traditional Name: 3-(cyclooctylamino)-5-fluoro-4-methyl-benzonitrile Formula: C16H21FN2 MolecularWeight: 260.349743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C#N)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1F)C#N)NC2CCCCCCC2

InChI

InChI=1S/C16H21FN2/c1-12-15(17)9-13(11-18)10-16(12)19-14-7-5-3-2-4-6-8-14/h9-10,14,19H,2-8H2,1H3