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

Systemtic Name: 2-[(4-azanyl-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol Openeye Name: 2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol CAS Name: 2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]-2-propanol IUPAC Name: 2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol Traditional Name: 2-[(4-amino-6-butoxy-s-triazin-2-yl)amino]propan-2-ol Formula: C10H19N5O2 MolecularWeight: 241.29016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=N1)NC(C)(C)O)N

Isomeric SMILES

CCCCOC1=NC(=NC(=N1)NC(C)(C)O)N

InChI

InChI=1S/C10H19N5O2/c1-4-5-6-17-9-13-7(11)12-8(14-9)15-10(2,3)16/h16H,4-6H2,1-3H3,(H3,11,12,13,14,15)