6-(2-azanylethylamino)-1,2,4,5-tetramethyl-1,2,4-triazin-3-one

Systemtic Name: 6-(2-azanylethylamino)-1,2,4,5-tetramethyl-1,2,4-triazin-3-one Openeye Name: 6-(2-aminoethylamino)-1,2,4,5-tetramethyl-1,2,4-triazin-3-one CAS Name: 6-(2-aminoethylamino)-1,2,4,5-tetramethyl-1,2,4-triazin-3-one IUPAC Name: 6-(2-aminoethylamino)-1,2,4,5-tetramethyl-1,2,4-triazin-3-one Traditional Name: 6-(2-aminoethylamino)-1,2,4,5-tetramethyl-1,2,4-triazin-3-one Formula: C9H19N5O MolecularWeight: 213.28006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C(=O)N1C)C)C)NCCN

Isomeric SMILES

CC1=C(N(N(C(=O)N1C)C)C)NCCN

InChI

InChI=1S/C9H19N5O/c1-7-8(11-6-5-10)13(3)14(4)9(15)12(7)2/h11H,5-6,10H2,1-4H3