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

Systemtic Name: 3-[[5-azanyl-2-(1,3,5-triazin-2-yl)cyclohexyl]amino]propan-1-ol Openeye Name: 3-[[5-amino-2-(1,3,5-triazin-2-yl)cyclohexyl]amino]propan-1-ol CAS Name: 3-[[5-amino-2-(1,3,5-triazin-2-yl)cyclohexyl]amino]-1-propanol IUPAC Name: 3-[[5-amino-2-(1,3,5-triazin-2-yl)cyclohexyl]amino]propan-1-ol Traditional Name: 3-[[5-amino-2-(s-triazin-2-yl)cyclohexyl]amino]propan-1-ol Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1N)NCCCO)C2=NC=NC=N2

Isomeric SMILES

C1CC(C(CC1N)NCCCO)C2=NC=NC=N2

InChI

InChI=1S/C12H21N5O/c13-9-2-3-10(12-16-7-14-8-17-12)11(6-9)15-4-1-5-18/h7-11,15,18H,1-6,13H2