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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]butan-1-ol Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]butan-1-ol CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1-butanol IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]butan-1-ol Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)amino]butan-1-ol Formula: C7H14N6O MolecularWeight: 198.22566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=NC(=N1)N)N

Isomeric SMILES

CCC(CO)NC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H14N6O/c1-2-4(3-14)10-7-12-5(8)11-6(9)13-7/h4,14H,2-3H2,1H3,(H5,8,9,10,11,12,13)