(1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2CCC1CC(C2)O

Isomeric SMILES

CC(C)N1[C@@H]2CC[C@H]1CC(C2)O

InChI

InChI=1S/C10H19NO/c1-7(2)11-8-3-4-9(11)6-10(12)5-8/h7-10,12H,3-6H2,1-2H3/t8-,9+,10?