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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)O

Isomeric SMILES

CCCN1[C@@H]2CC[C@H]1CC(C2)O

InChI

InChI=1S/C10H19NO/c1-2-5-11-8-3-4-9(11)7-10(12)6-8/h8-10,12H,2-7H2,1H3/t8-,9+,10?