(E)-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]-(phenylmethylidene)azanium

Systemtic Name: (E)-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]-(phenylmethylidene)azanium Openeye Name: (E)-benzylidene-[(2,6-dimorpholinopyrimidin-4-yl)amino]ammonium CAS Name: (E)-[[2,6-bis(4-morpholinyl)-4-pyrimidinyl]amino]-(phenylmethylene)ammonium IUPAC Name: (E)-benzylidene-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]azanium Traditional Name: (E)-benzal-[(2,6-dimorpholinopyrimidin-4-yl)amino]ammonium Formula: C19H25N6O2+ MolecularWeight: 369.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)N[NH+]=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)N/[NH+]=C/C4=CC=CC=C4

InChI

InChI=1S/C19H24N6O2/c1-2-4-16(5-3-1)15-20-23-17-14-18(24-6-10-26-11-7-24)22-19(21-17)25-8-12-27-13-9-25/h1-5,14-15H,6-13H2,(H,21,22,23)/p+1/b20-15+