tris(butan-2-yloxycarbonyl)-(1,3,5-triazin-2-yl)azanium

Systemtic Name: tris(butan-2-yloxycarbonyl)-(1,3,5-triazin-2-yl)azanium Openeye Name: tris(sec-butoxycarbonyl)-(1,3,5-triazin-2-yl)ammonium CAS Name: tris[butan-2-yloxy(oxo)methyl]-(1,3,5-triazin-2-yl)ammonium IUPAC Name: tris(butan-2-yloxycarbonyl)-(1,3,5-triazin-2-yl)azanium Traditional Name: tris(sec-butoxycarbonyl)-(s-triazin-2-yl)ammonium Formula: C18H29N4O6+ MolecularWeight: 397.44606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)[N+](C1=NC=NC=N1)(C(=O)OC(C)CC)C(=O)OC(C)CC

Isomeric SMILES

CCC(C)OC(=O)[N+](C1=NC=NC=N1)(C(=O)OC(C)CC)C(=O)OC(C)CC

InChI

InChI=1S/C18H29N4O6/c1-7-12(4)26-16(23)22(15-20-10-19-11-21-15,17(24)27-13(5)8-2)18(25)28-14(6)9-3/h10-14H,7-9H2,1-6H3/q+1