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

Systemtic Name: 1-[[4-[2-[(5-bromanylpyrimidin-2-yl)-methyl-amino]ethyl]cyclohexyl]methylamino]propan-1-ol Openeye Name: 1-[[4-[2-[(5-bromopyrimidin-2-yl)-methyl-amino]ethyl]cyclohexyl]methylamino]propan-1-ol CAS Name: 1-[[4-[2-[(5-bromo-2-pyrimidinyl)-methylamino]ethyl]cyclohexyl]methylamino]-1-propanol IUPAC Name: 1-[[4-[2-[(5-bromopyrimidin-2-yl)-methylamino]ethyl]cyclohexyl]methylamino]propan-1-ol Traditional Name: 1-[[4-[2-[(5-bromopyrimidin-2-yl)-methyl-amino]ethyl]cyclohexyl]methylamino]propan-1-ol Formula: C17H29BrN4O MolecularWeight: 385.34236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC1CCC(CC1)CCN(C)C2=NC=C(C=N2)Br)O

Isomeric SMILES

CCC(NCC1CCC(CC1)CCN(C)C2=NC=C(C=N2)Br)O

InChI

InChI=1S/C17H29BrN4O/c1-3-16(23)19-10-14-6-4-13(5-7-14)8-9-22(2)17-20-11-15(18)12-21-17/h11-14,16,19,23H,3-10H2,1-2H3