1,1,3,5-tetrakis(2-methylprop-2-enyl)-1,3,5-triazinan-1-ium-2,4,6-trione

Systemtic Name: 1,1,3,5-tetrakis(2-methylprop-2-enyl)-1,3,5-triazinan-1-ium-2,4,6-trione Openeye Name: 1,1,3,5-tetrakis(2-methylallyl)-1,3,5-triazinan-1-ium-2,4,6-trione CAS Name: 1,1,3,5-tetrakis(2-methylprop-2-enyl)-1,3,5-triazinan-1-ium-2,4,6-trione IUPAC Name: 1,1,3,5-tetrakis(2-methylprop-2-enyl)-1,3,5-triazinan-1-ium-2,4,6-trione Traditional Name: 1,1,3,5-tetrakis(2-methylallyl)-1,3,5-triazinan-1-ium-2,4,6-trione Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)N(C(=O)[N+](C1=O)(CC(=C)C)CC(=C)C)CC(=C)C

Isomeric SMILES

CC(=C)CN1C(=O)N(C(=O)[N+](C1=O)(CC(=C)C)CC(=C)C)CC(=C)C

InChI

InChI=1S/C19H28N3O3/c1-13(2)9-20-17(23)21(10-14(3)4)19(25)22(18(20)24,11-15(5)6)12-16(7)8/h1,3,5,7,9-12H2,2,4,6,8H3/q+1