(1S)-2-methyl-1-[5-[5-[(1S)-2-methyl-1-oxidanyl-propyl]pyridin-3-yl]pyridin-3-yl]propan-1-ol

Systemtic Name: (1S)-2-methyl-1-[5-[5-[(1S)-2-methyl-1-oxidanyl-propyl]pyridin-3-yl]pyridin-3-yl]propan-1-ol Openeye Name: (1S)-1-[5-[5-[(1S)-1-hydroxy-2-methyl-propyl]-3-pyridyl]-3-pyridyl]-2-methyl-propan-1-ol CAS Name: (1S)-1-[5-[5-[(1S)-1-hydroxy-2-methylpropyl]-3-pyridinyl]-3-pyridinyl]-2-methyl-1-propanol IUPAC Name: (1S)-1-[5-[5-[(1S)-1-hydroxy-2-methylpropyl]pyridin-3-yl]pyridin-3-yl]-2-methylpropan-1-ol Traditional Name: (1S)-1-[5-[5-[(1S)-1-hydroxy-2-methyl-propyl]-3-pyridyl]-3-pyridyl]-2-methyl-propan-1-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN=CC(=C1)C2=CC(=CN=C2)C(C(C)C)O)O

Isomeric SMILES

CC(C)[C@@H](C1=CN=CC(=C1)C2=CC(=CN=C2)[C@H](C(C)C)O)O

InChI

InChI=1S/C18H24N2O2/c1-11(2)17(21)15-5-13(7-19-9-15)14-6-16(10-20-8-14)18(22)12(3)4/h5-12,17-18,21-22H,1-4H3/t17-,18-/m0/s1