3-[4-[[methyl-(5-propylpyrimidin-2-yl)amino]methyl]cyclohexyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-[[methyl-(5-propylpyrimidin-2-yl)amino]methyl]cyclohexyl]prop-2-yn-1-ol Openeye Name: 3-[4-[[methyl-(5-propylpyrimidin-2-yl)amino]methyl]cyclohexyl]prop-2-yn-1-ol CAS Name: 3-[4-[[methyl-(5-propyl-2-pyrimidinyl)amino]methyl]cyclohexyl]-2-propyn-1-ol IUPAC Name: 3-[4-[[methyl-(5-propylpyrimidin-2-yl)amino]methyl]cyclohexyl]prop-2-yn-1-ol Traditional Name: 3-[4-[[methyl-(5-propylpyrimidin-2-yl)amino]methyl]cyclohexyl]prop-2-yn-1-ol Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCO

Isomeric SMILES

CCCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCO

InChI

InChI=1S/C18H27N3O/c1-3-5-17-12-19-18(20-13-17)21(2)14-16-9-7-15(8-10-16)6-4-11-22/h12-13,15-16,22H,3,5,7-11,14H2,1-2H3