(1S,2R)-2-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]cyclohexanol CAS Name: (1S,2R)-2-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-1-cyclohexanol IUPAC Name: (1S,2R)-2-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]cyclohexan-1-ol Traditional Name: (1S,2R)-2-[(4,6-dimethyl-s-triazin-2-yl)amino]cyclohexanol Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC2CCCCC2O)C

Isomeric SMILES

CC1=NC(=NC(=N1)N[C@@H]2CCCC[C@@H]2O)C

InChI

InChI=1S/C11H18N4O/c1-7-12-8(2)14-11(13-7)15-9-5-3-4-6-10(9)16/h9-10,16H,3-6H2,1-2H3,(H,12,13,14,15)/t9-,10+/m1/s1