2-[3-[4-[[(5-chloranylpyrimidin-2-yl)methylamino]methyl]cyclohexyl]prop-2-ynyl-ethyl-amino]ethanol

Systemtic Name: 2-[3-[4-[[(5-chloranylpyrimidin-2-yl)methylamino]methyl]cyclohexyl]prop-2-ynyl-ethyl-amino]ethanol Openeye Name: 2-[3-[4-[[(5-chloropyrimidin-2-yl)methylamino]methyl]cyclohexyl]prop-2-ynyl-ethyl-amino]ethanol CAS Name: 2-[3-[4-[[(5-chloro-2-pyrimidinyl)methylamino]methyl]cyclohexyl]prop-2-ynyl-ethylamino]ethanol IUPAC Name: 2-[3-[4-[[(5-chloropyrimidin-2-yl)methylamino]methyl]cyclohexyl]prop-2-ynyl-ethylamino]ethanol Traditional Name: 2-[3-[4-[[(5-chloropyrimidin-2-yl)methylamino]methyl]cyclohexyl]prop-2-ynyl-ethyl-amino]ethanol Formula: C19H29ClN4O MolecularWeight: 364.91276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC#CC1CCC(CC1)CNCC2=NC=C(C=N2)Cl

Isomeric SMILES

CCN(CCO)CC#CC1CCC(CC1)CNCC2=NC=C(C=N2)Cl

InChI

InChI=1S/C19H29ClN4O/c1-2-24(10-11-25)9-3-4-16-5-7-17(8-6-16)12-21-15-19-22-13-18(20)14-23-19/h13-14,16-17,21,25H,2,5-12,15H2,1H3