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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(4-bromo-2-methyl-phenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(4-bromo-2-methylphenyl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-bromo-2-methylphenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-bromo-2-methyl-phenyl)-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H20BrFN2 MolecularWeight: 375.277903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrFN2/c1-13-10-19(23-7-3-4-8-23)17(21)11-15(13)12-22-18-6-5-16(20)9-14(18)2/h5-6,9-12H,3-4,7-8H2,1-2H3