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

Systemtic Name: tris(2-methoxyethyl)-(1,3,5-triazin-2-yl)azanium Openeye Name: tris(2-methoxyethyl)-(1,3,5-triazin-2-yl)ammonium CAS Name: tris(2-methoxyethyl)-(1,3,5-triazin-2-yl)ammonium IUPAC Name: tris(2-methoxyethyl)-(1,3,5-triazin-2-yl)azanium Traditional Name: tris(2-methoxyethyl)-(s-triazin-2-yl)ammonium Formula: C12H23N4O3+ MolecularWeight: 271.33602

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+](CCOC)(CCOC)C1=NC=NC=N1

Isomeric SMILES

COCC[N+](CCOC)(CCOC)C1=NC=NC=N1

InChI

InChI=1S/C12H23N4O3/c1-17-7-4-16(5-8-18-2,6-9-19-3)12-14-10-13-11-15-12/h10-11H,4-9H2,1-3H3/q+1