3-(1-cyclohexylethylamino)-5-fluoranyl-4-methyl-benzenecarbonitrile

Systemtic Name: 3-(1-cyclohexylethylamino)-5-fluoranyl-4-methyl-benzenecarbonitrile Openeye Name: 3-(1-cyclohexylethylamino)-5-fluoro-4-methyl-benzonitrile CAS Name: 3-(1-cyclohexylethylamino)-5-fluoro-4-methylbenzonitrile IUPAC Name: 3-(1-cyclohexylethylamino)-5-fluoro-4-methylbenzonitrile Traditional Name: 3-(1-cyclohexylethylamino)-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)NC(C)C2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1F)C#N)NC(C)C2CCCCC2

InChI

InChI=1S/C16H21FN2/c1-11-15(17)8-13(10-18)9-16(11)19-12(2)14-6-4-3-5-7-14/h8-9,12,14,19H,3-7H2,1-2H3