[1-azanyl-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]ethylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]ethylidene]-oxidanyl-azanium Openeye Name: [1-amino-2-[(4,6-dimorpholino-1,3,5-triazin-2-yl)oxy]ethylidene]-hydroxy-ammonium CAS Name: [1-amino-2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]ethylidene]-hydroxyammonium IUPAC Name: [1-amino-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]ethylidene]-hydroxyazanium Traditional Name: [1-amino-2-[(4,6-dimorpholino-s-triazin-2-yl)oxy]ethylidene]-hydroxy-ammonium Formula: C13H22N7O4+ MolecularWeight: 340.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)OCC(=[NH+]O)N)N3CCOCC3

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)OCC(=[NH+]O)N)N3CCOCC3

InChI

InChI=1S/C13H21N7O4/c14-10(18-21)9-24-13-16-11(19-1-5-22-6-2-19)15-12(17-13)20-3-7-23-8-4-20/h21H,1-9H2,(H2,14,18)/p+1