1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(3-methoxyphenyl)methanimine

Systemtic Name: 1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(3-methoxyphenyl)methanimine Openeye Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(3-methoxyphenyl)methanimine CAS Name: 1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]-N-(3-methoxyphenyl)methanimine IUPAC Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)-N-(3-methoxyphenyl)methanimine Traditional Name: (5-fluoro-2-methyl-4-pyrrolidino-benzylidene)-(3-methoxyphenyl)amine Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O/c1-14-10-19(22-8-3-4-9-22)18(20)11-15(14)13-21-16-6-5-7-17(12-16)23-2/h5-7,10-13H,3-4,8-9H2,1-2H3