3-[[4-[2-[(5-bromanylpyrimidin-2-yl)-methyl-amino]ethyl]cyclohexyl]methyl-methyl-amino]propan-1-ol

Systemtic Name: 3-[[4-[2-[(5-bromanylpyrimidin-2-yl)-methyl-amino]ethyl]cyclohexyl]methyl-methyl-amino]propan-1-ol Openeye Name: 3-[[4-[2-[(5-bromopyrimidin-2-yl)-methyl-amino]ethyl]cyclohexyl]methyl-methyl-amino]propan-1-ol CAS Name: 3-[[4-[2-[(5-bromo-2-pyrimidinyl)-methylamino]ethyl]cyclohexyl]methyl-methylamino]-1-propanol IUPAC Name: 3-[[4-[2-[(5-bromopyrimidin-2-yl)-methylamino]ethyl]cyclohexyl]methyl-methylamino]propan-1-ol Traditional Name: 3-[[4-[2-[(5-bromopyrimidin-2-yl)-methyl-amino]ethyl]cyclohexyl]methyl-methyl-amino]propan-1-ol Formula: C18H31BrN4O MolecularWeight: 399.36894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)CC1CCC(CC1)CCN(C)C2=NC=C(C=N2)Br

Isomeric SMILES

CN(CCCO)CC1CCC(CC1)CCN(C)C2=NC=C(C=N2)Br

InChI

InChI=1S/C18H31BrN4O/c1-22(9-3-11-24)14-16-6-4-15(5-7-16)8-10-23(2)18-20-12-17(19)13-21-18/h12-13,15-16,24H,3-11,14H2,1-2H3