(Z)-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]-(furan-2-ylmethylidene)azanium

Systemtic Name: (Z)-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]-(furan-2-ylmethylidene)azanium Openeye Name: (Z)-[(2,6-dimorpholinopyrimidin-4-yl)amino]-(2-furylmethylene)ammonium CAS Name: (Z)-[[2,6-bis(4-morpholinyl)-4-pyrimidinyl]amino]-(2-furanylmethylidene)ammonium IUPAC Name: (Z)-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]-(furan-2-ylmethylidene)azanium Traditional Name: (Z)-[(2,6-dimorpholinopyrimidin-4-yl)amino]-(2-furfurylidene)ammonium Formula: C17H23N6O3+ MolecularWeight: 359.40292

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)N[NH+]=CC4=CC=CO4

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)N/[NH+]=C\C4=CC=CO4

InChI

InChI=1S/C17H22N6O3/c1-2-14(26-7-1)13-18-21-15-12-16(22-3-8-24-9-4-22)20-17(19-15)23-5-10-25-11-6-23/h1-2,7,12-13H,3-6,8-11H2,(H,19,20,21)/p+1/b18-13-