3-cycloheptyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione

Systemtic Name: 3-cycloheptyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione Openeye Name: 3-cycloheptyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione CAS Name: 3-cycloheptyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione IUPAC Name: 3-cycloheptyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione Traditional Name: 3-cycloheptyl-1-methyl-6-(methylamino)-s-triazine-2,4-quinone Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)N(C(=O)N1C)C2CCCCCC2

Isomeric SMILES

CNC1=NC(=O)N(C(=O)N1C)C2CCCCCC2

InChI

InChI=1S/C12H20N4O2/c1-13-10-14-11(17)16(12(18)15(10)2)9-7-5-3-4-6-8-9/h9H,3-8H2,1-2H3,(H,13,14,17)