2,2,2-tris(fluoranyl)-N-(4-methylphenyl)-1-(5-methyl-2-pyrrolidin-1-yl-phenyl)ethanimine

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-methylphenyl)-1-(5-methyl-2-pyrrolidin-1-yl-phenyl)ethanimine Openeye Name: 2,2,2-trifluoro-1-(5-methyl-2-pyrrolidin-1-yl-phenyl)-N-(p-tolyl)ethanimine CAS Name: 2,2,2-trifluoro-N-(4-methylphenyl)-1-[5-methyl-2-(1-pyrrolidinyl)phenyl]ethanimine IUPAC Name: 2,2,2-trifluoro-N-(4-methylphenyl)-1-(5-methyl-2-pyrrolidin-1-ylphenyl)ethanimine Traditional Name: p-tolyl-[2,2,2-trifluoro-1-(5-methyl-2-pyrrolidino-phenyl)ethylidene]amine Formula: C20H21F3N2 MolecularWeight: 346.38935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=C(C=CC(=C2)C)N3CCCC3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=C(C=CC(=C2)C)N3CCCC3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2/c1-14-5-8-16(9-6-14)24-19(20(21,22)23)17-13-15(2)7-10-18(17)25-11-3-4-12-25/h5-10,13H,3-4,11-12H2,1-2H3