6-(1-azanylpropyl)-3-tert-butyl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylpropyl)-3-tert-butyl-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminopropyl)-3-tert-butyl-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminopropyl)-3-tert-butyl-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminopropyl)-3-tert-butyl-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminopropyl)-3-tert-butyl-2H-1,2,4-triazin-5-one Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C(C)(C)C)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C(C)(C)C)N

InChI

InChI=1S/C10H18N4O/c1-5-6(11)7-8(15)12-9(14-13-7)10(2,3)4/h6H,5,11H2,1-4H3,(H,12,14,15)