4-[methyl(octyl)amino]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[methyl(octyl)amino]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[methyl(octyl)amino]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[methyl(octyl)amino]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[methyl(octyl)amino]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[methyl(octyl)amino]-2-(trifluoromethyl)benzonitrile Formula: C17H23F3N2 MolecularWeight: 312.37313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23F3N2/c1-3-4-5-6-7-8-11-22(2)15-10-9-14(13-21)16(12-15)17(18,19)20/h9-10,12H,3-8,11H2,1-2H3