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

Systemtic Name: 3-[4-[[(5-ethylpyrimidin-2-yl)-methyl-amino]methyl]cyclohexyl]prop-2-yn-1-ol Openeye Name: 3-[4-[[(5-ethylpyrimidin-2-yl)-methyl-amino]methyl]cyclohexyl]prop-2-yn-1-ol CAS Name: 3-[4-[[(5-ethyl-2-pyrimidinyl)-methylamino]methyl]cyclohexyl]-2-propyn-1-ol IUPAC Name: 3-[4-[[(5-ethylpyrimidin-2-yl)-methylamino]methyl]cyclohexyl]prop-2-yn-1-ol Traditional Name: 3-[4-[[(5-ethylpyrimidin-2-yl)-methyl-amino]methyl]cyclohexyl]prop-2-yn-1-ol Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCO

Isomeric SMILES

CCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCO

InChI

InChI=1S/C17H25N3O/c1-3-14-11-18-17(19-12-14)20(2)13-16-8-6-15(7-9-16)5-4-10-21/h11-12,15-16,21H,3,6-10,13H2,1-2H3