2-[[methyl-[[2-(trifluoromethyloxy)phenyl]methyl]amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[methyl-[[2-(trifluoromethyloxy)phenyl]methyl]amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[methyl-[2-(trifluoromethoxy)benzyl]amino]methyl]indolizine-1-carbonitrile Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)CC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C19H16F3N3O/c1-24(11-14-6-2-3-8-18(14)26-19(20,21)22)12-15-13-25-9-5-4-7-17(25)16(15)10-23/h2-9,13H,11-12H2,1H3