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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=CC3=C(C=C2)OCO3)F)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=CC3=C(C=C2)OCO3)F)N4CCCC4

InChI

InChI=1S/C19H19FN2O2/c1-13-8-17(22-6-2-3-7-22)16(20)9-14(13)11-21-15-4-5-18-19(10-15)24-12-23-18/h4-5,8-11H,2-3,6-7,12H2,1H3