N-(4-fluorophenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(4-fluorophenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(4-fluorophenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(4-fluorophenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-fluorophenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-fluorophenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C18H19FN2 MolecularWeight: 282.355263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)F)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)F)N3CCCC3

InChI

InChI=1S/C18H19FN2/c1-14-12-15(4-9-18(14)21-10-2-3-11-21)13-20-17-7-5-16(19)6-8-17/h4-9,12-13H,2-3,10-11H2,1H3