2-[(1S,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]propan-2-ol

Systemtic Name: 2-[(1S,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]propan-2-ol Openeye Name: 2-[(1S,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]propan-2-ol CAS Name: 2-[(1S,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-2-propanol IUPAC Name: 2-[(1S,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]propan-2-ol Traditional Name: 2-[(1S,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]propan-2-ol Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2CCC(C2)N1)O

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO/c1-9(2,11)8-6-3-4-7(5-6)10-8/h6-8,10-11H,3-5H2,1-2H3/t6-,7-,8+/m0/s1