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

Systemtic Name: 3-[4-[(5-ethylpyrimidin-2-yl)-methyl-amino]cyclohexyl]prop-2-yn-1-ol Openeye Name: 3-[4-[(5-ethylpyrimidin-2-yl)-methyl-amino]cyclohexyl]prop-2-yn-1-ol CAS Name: 3-[4-[(5-ethyl-2-pyrimidinyl)-methylamino]cyclohexyl]-2-propyn-1-ol IUPAC Name: 3-[4-[(5-ethylpyrimidin-2-yl)-methylamino]cyclohexyl]prop-2-yn-1-ol Traditional Name: 3-[4-[(5-ethylpyrimidin-2-yl)-methyl-amino]cyclohexyl]prop-2-yn-1-ol Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N(C)C2CCC(CC2)C#CCO

Isomeric SMILES

CCC1=CN=C(N=C1)N(C)C2CCC(CC2)C#CCO

InChI

InChI=1S/C16H23N3O/c1-3-13-11-17-16(18-12-13)19(2)15-8-6-14(7-9-15)5-4-10-20/h11-12,14-15,20H,3,6-10H2,1-2H3