1-(2,4,4-trimethylpentan-2-ylimino)-2H-1,3,5-triazin-1-ium

Systemtic Name: 1-(2,4,4-trimethylpentan-2-ylimino)-2H-1,3,5-triazin-1-ium Openeye Name: 1-(1,1,3,3-tetramethylbutylimino)-2H-1,3,5-triazin-1-ium CAS Name: 1-(2,4,4-trimethylpentan-2-ylimino)-2H-1,3,5-triazin-1-ium IUPAC Name: 1-(2,4,4-trimethylpentan-2-ylimino)-2H-1,3,5-triazin-1-ium Traditional Name: 1-(1,1,3,3-tetramethylbutylimino)-2H-s-triazin-1-ium Formula: C11H21N4+ MolecularWeight: 209.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N=[N+]1CN=CN=C1

Isomeric SMILES

CC(C)(C)CC(C)(C)N=[N+]1CN=CN=C1

InChI

InChI=1S/C11H21N4/c1-10(2,3)6-11(4,5)14-15-8-12-7-13-9-15/h7-8H,6,9H2,1-5H3/q+1