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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1CCC(CC1)N(C)C2=NC=C(C=N2)Br

Isomeric SMILES

CN(C)CC#CC1CCC(CC1)N(C)C2=NC=C(C=N2)Br

InChI

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