N-(4-tert-butylphenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(4-tert-butylphenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(4-tert-butylphenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(4-tert-butylphenyl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-tert-butylphenyl)-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C22H27FN2 MolecularWeight: 338.461583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C(C)(C)C)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C(C)(C)C)F)N3CCCC3

InChI

InChI=1S/C22H27FN2/c1-16-13-21(25-11-5-6-12-25)20(23)14-17(16)15-24-19-9-7-18(8-10-19)22(2,3)4/h7-10,13-15H,5-6,11-12H2,1-4H3