N-[(5-bromanylpyrimidin-2-yl)methyl]-4-[3-(dimethylamino)prop-1-ynyl]cyclohexan-1-amine

Systemtic Name: N-[(5-bromanylpyrimidin-2-yl)methyl]-4-[3-(dimethylamino)prop-1-ynyl]cyclohexan-1-amine Openeye Name: N-[(5-bromopyrimidin-2-yl)methyl]-4-[3-(dimethylamino)prop-1-ynyl]cyclohexanamine CAS Name: N-[(5-bromo-2-pyrimidinyl)methyl]-4-[3-(dimethylamino)prop-1-ynyl]-1-cyclohexanamine IUPAC Name: N-[(5-bromopyrimidin-2-yl)methyl]-4-[3-(dimethylamino)prop-1-ynyl]cyclohexan-1-amine Traditional Name: 3-[4-[(5-bromopyrimidin-2-yl)methylamino]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)NCC2=NC=C(C=N2)Br

Isomeric SMILES

CN(C)CC#CC1CCC(CC1)NCC2=NC=C(C=N2)Br

InChI

InChI=1S/C16H23BrN4/c1-21(2)9-3-4-13-5-7-15(8-6-13)18-12-16-19-10-14(17)11-20-16/h10-11,13,15,18H,5-9,12H2,1-2H3