3-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]propan-1-ol CAS Name: 3-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-1-propanol IUPAC Name: 3-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4,6-bis(ethylamino)-s-triazin-2-yl]amino]propan-1-ol Formula: C10H20N6O MolecularWeight: 240.3054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NCCCO)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NCCCO)NCC

InChI

InChI=1S/C10H20N6O/c1-3-11-8-14-9(12-4-2)16-10(15-8)13-6-5-7-17/h17H,3-7H2,1-2H3,(H3,11,12,13,14,15,16)