N-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydroxylamine

Systemtic Name: N-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydroxylamine Openeye Name: N-[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]hydroxylamine CAS Name: N-[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]hydroxylamine IUPAC Name: N-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydroxylamine Traditional Name: N-(4,6-dipiperidino-s-triazin-2-yl)hydroxylamine Formula: C13H22N6O MolecularWeight: 278.35338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NO)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)NO)N3CCCCC3

InChI

InChI=1S/C13H22N6O/c20-17-11-14-12(18-7-3-1-4-8-18)16-13(15-11)19-9-5-2-6-10-19/h20H,1-10H2,(H,14,15,16,17)