(1S,2S,3S,4R)-2-[(2R,3S)-1-methyl-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-yl]bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,2S,3S,4R)-2-[(2R,3S)-1-methyl-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-yl]bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2S,3S,4S)-3-[(2R,3S)-3-tert-butoxy-1-methyl-pyrrolidin-2-yl]norbornan-2-ol CAS Name: (1S,2S,3S,4R)-2-[(2R,3S)-1-methyl-3-[(2-methylpropan-2-yl)oxy]-2-pyrrolidinyl]-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,2S,3S,4R)-2-[(2R,3S)-1-methyl-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-yl]bicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2S,3S,4S)-3-[(2R,3S)-3-tert-butoxy-1-methyl-pyrrolidin-2-yl]norbornan-2-ol Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCN(C1C2C3CCC(C3)C2O)C

Isomeric SMILES

CC(C)(C)O[C@H]1CCN([C@@H]1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2O)C

InChI

InChI=1S/C16H29NO2/c1-16(2,3)19-12-7-8-17(4)14(12)13-10-5-6-11(9-10)15(13)18/h10-15,18H,5-9H2,1-4H3/t10-,11+,12-,13-,14-,15-/m0/s1