[(1S,4S,5S,7R)-4-(2-methylpropyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol

Systemtic Name: [(1S,4S,5S,7R)-4-(2-methylpropyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol Openeye Name: [(1S,4S,5S,7R)-4-isobutyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol CAS Name: [(1S,4S,5S,7R)-4-(2-methylpropyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol IUPAC Name: [(1S,4S,5S,7R)-4-(2-methylpropyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol Traditional Name: [(1S,4S,5S,7R)-4-isobutyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2OC(CN1)C(O2)CO

Isomeric SMILES

CC(C)C[C@H]1[C@H]2O[C@@H](CN1)[C@H](O2)CO

InChI

InChI=1S/C10H19NO3/c1-6(2)3-7-10-13-8(4-11-7)9(5-12)14-10/h6-12H,3-5H2,1-2H3/t7-,8-,9+,10-/m0/s1