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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)[N+](C1=NC=NC=N1)(C(=O)OCCCC)C(=O)OCCCC

Isomeric SMILES

CCCCOC(=O)[N+](C1=NC=NC=N1)(C(=O)OCCCC)C(=O)OCCCC

InChI

InChI=1S/C18H29N4O6/c1-4-7-10-26-16(23)22(15-20-13-19-14-21-15,17(24)27-11-8-5-2)18(25)28-12-9-6-3/h13-14H,4-12H2,1-3H3/q+1