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

Systemtic Name: 3-fluoranyl-4-methyl-5-(octylamino)benzenecarbonitrile Openeye Name: 3-fluoro-4-methyl-5-(octylamino)benzonitrile CAS Name: 3-fluoro-4-methyl-5-(octylamino)benzonitrile IUPAC Name: 3-fluoro-4-methyl-5-(octylamino)benzonitrile Traditional Name: 3-fluoro-4-methyl-5-(octylamino)benzonitrile Formula: C16H23FN2 MolecularWeight: 262.365623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C(=CC(=C1)C#N)F)C

Isomeric SMILES

CCCCCCCCNC1=C(C(=CC(=C1)C#N)F)C

InChI

InChI=1S/C16H23FN2/c1-3-4-5-6-7-8-9-19-16-11-14(12-18)10-15(17)13(16)2/h10-11,19H,3-9H2,1-2H3