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(2R)-2-[[1-(3-methoxypropyl)-3-methyl-indazol-6-yl]methyl]-4-methyl-pentan-1-ol

(2R)-2-[[1-(3-methoxypropyl)-3-methyl-indazol-6-yl]methyl]-4-methyl-pentan-1-ol

Systemtic Name:(2R)-2-[[1-(3-methoxypropyl)-3-methyl-indazol-6-yl]methyl]-4-methyl-pentan-1-ol
Openeye Name:(2R)-2-[[1-(3-methoxypropyl)-3-methyl-indazol-6-yl]methyl]-4-methyl-pentan-1-ol
CAS Name:(2R)-2-[[1-(3-methoxypropyl)-3-methyl-6-indazolyl]methyl]-4-methyl-1-pentanol
IUPAC Name:(2R)-2-[[1-(3-methoxypropyl)-3-methylindazol-6-yl]methyl]-4-methylpentan-1-ol
Traditional Name:(2R)-2-[[1-(3-methoxypropyl)-3-methyl-indazol-6-yl]methyl]-4-methyl-pentan-1-ol
Formula: C19H30N2O2
MolecularWeight: 318.4537
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)CC(CC(C)C)CO)CCCOC


Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C[C@@H](CC(C)C)CO)CCCOC


InChI

InChI=1S/C19H30N2O2/c1-14(2)10-17(13-22)11-16-6-7-18-15(3)20-21(19(18)12-16)8-5-9-23-4/h6-7,12,14,17,22H,5,8-11,13H2,1-4H3/t17-/m1/s1


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