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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=C(C=N1)Br)(C2CCC(CC2)CN(C)CCCO)N

Isomeric SMILES

CC(CC1=NC=C(C=N1)Br)(C2CCC(CC2)CN(C)CCCO)N

InChI

InChI=1S/C18H31BrN4O/c1-18(20,10-17-21-11-16(19)12-22-17)15-6-4-14(5-7-15)13-23(2)8-3-9-24/h11-12,14-15,24H,3-10,13,20H2,1-2H3