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

Systemtic Name: (2R)-2-[[1-(3-methoxypropyl)-3-methyl-indazol-6-yl]methyl]-3-methyl-butan-1-ol Openeye Name: (2R)-2-[[1-(3-methoxypropyl)-3-methyl-indazol-6-yl]methyl]-3-methyl-butan-1-ol CAS Name: (2R)-2-[[1-(3-methoxypropyl)-3-methyl-6-indazolyl]methyl]-3-methyl-1-butanol IUPAC Name: (2R)-2-[[1-(3-methoxypropyl)-3-methylindazol-6-yl]methyl]-3-methylbutan-1-ol Traditional Name: (2R)-2-[[1-(3-methoxypropyl)-3-methyl-indazol-6-yl]methyl]-3-methyl-butan-1-ol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13(2)16(12-21)10-15-6-7-17-14(3)19-20(18(17)11-15)8-5-9-22-4/h6-7,11,13,16,21H,5,8-10,12H2,1-4H3/t16-/m0/s1