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(R)-(6-bromanylpyridin-2-yl)-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]methanol

(R)-(6-bromanylpyridin-2-yl)-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]methanol

Systemtic Name:(R)-(6-bromanylpyridin-2-yl)-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]methanol
Openeye Name:(R)-(6-bromo-2-pyridyl)-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]methanol
CAS Name:(R)-(6-bromo-2-pyridinyl)-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]methanol
IUPAC Name:(R)-(6-bromopyridin-2-yl)-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]methanol
Traditional Name:(R)-(6-bromo-2-pyridyl)-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]methanol
Formula: C16H24BrNO
MolecularWeight: 326.27186
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C2=NC(=CC=C2)Br)O)C(C)C


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)[C@H](C2=NC(=CC=C2)Br)O)C(C)C


InChI

InChI=1S/C16H24BrNO/c1-10(2)12-8-7-11(3)9-13(12)16(19)14-5-4-6-15(17)18-14/h4-6,10-13,16,19H,7-9H2,1-3H3/t11-,12+,13-,16-/m1/s1


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