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acetyloxy-[azanyl-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)methylidene]azanium

acetyloxy-[azanyl-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)methylidene]azanium

Systemtic Name:acetyloxy-[azanyl-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)methylidene]azanium
Openeye Name:acetoxy-[amino-(4,6-dimorpholino-1,3,5-triazin-2-yl)methylene]ammonium
CAS Name:acetyloxy-[amino-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]methylidene]ammonium
IUPAC Name:acetyloxy-[amino-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)methylidene]azanium
Traditional Name:acetoxy-[amino-(4,6-dimorpholino-s-triazin-2-yl)methylene]ammonium
Formula: C14H22N7O4+
MolecularWeight: 352.36898
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[NH+]=C(C1=NC(=NC(=N1)N2CCOCC2)N3CCOCC3)N


Isomeric SMILES

CC(=O)O[NH+]=C(C1=NC(=NC(=N1)N2CCOCC2)N3CCOCC3)N


InChI

InChI=1S/C14H21N7O4/c1-10(22)25-19-11(15)12-16-13(20-2-6-23-7-3-20)18-14(17-12)21-4-8-24-9-5-21/h2-9H2,1H3,(H2,15,19)/p+1


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