5-bromanyl-N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]pyrimidin-2-amine Openeye Name: 5-bromo-N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]pyrimidin-2-amine CAS Name: 5-bromo-N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]methyl]pyrimidin-2-amine Traditional Name: 3-[4-[[(5-bromopyrimidin-2-yl)amino]methyl]cyclohexyl]prop-2-ynyl-dimethyl-amine Formula: C16H23BrN4 MolecularWeight: 351.28462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1CCC(CC1)CNC2=NC=C(C=N2)Br

Isomeric SMILES

CN(C)CC#CC1CCC(CC1)CNC2=NC=C(C=N2)Br

InChI

InChI=1S/C16H23BrN4/c1-21(2)9-3-4-13-5-7-14(8-6-13)10-18-16-19-11-15(17)12-20-16/h11-14H,5-10H2,1-2H3,(H,18,19,20)