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

Systemtic Name: 2-[3-[4-[(5-bromanylpyridin-2-yl)-methyl-amino]cyclohexyl]prop-2-ynyl-ethyl-amino]ethanol Openeye Name: 2-[3-[4-[(5-bromo-2-pyridyl)-methyl-amino]cyclohexyl]prop-2-ynyl-ethyl-amino]ethanol CAS Name: 2-[3-[4-[(5-bromo-2-pyridinyl)-methylamino]cyclohexyl]prop-2-ynyl-ethylamino]ethanol IUPAC Name: 2-[3-[4-[(5-bromopyridin-2-yl)-methylamino]cyclohexyl]prop-2-ynyl-ethylamino]ethanol Traditional Name: 2-[3-[4-[(5-bromo-2-pyridyl)-methyl-amino]cyclohexyl]prop-2-ynyl-ethyl-amino]ethanol Formula: C19H28BrN3O MolecularWeight: 394.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC#CC1CCC(CC1)N(C)C2=NC=C(C=C2)Br

Isomeric SMILES

CCN(CCO)CC#CC1CCC(CC1)N(C)C2=NC=C(C=C2)Br

InChI

InChI=1S/C19H28BrN3O/c1-3-23(13-14-24)12-4-5-16-6-9-18(10-7-16)22(2)19-11-8-17(20)15-21-19/h8,11,15-16,18,24H,3,6-7,9-10,12-14H2,1-2H3