(1R,5R)-3-pentyl-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol

Systemtic Name: (1R,5R)-3-pentyl-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol Openeye Name: (1R,5R)-3-pentyl-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol CAS Name: (1R,5R)-3-pentyl-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol IUPAC Name: (1R,5R)-3-pentyl-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol Traditional Name: (1R,5R)-3-amyl-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol Formula: C12H21NOSe MolecularWeight: 274.26124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2(CCCC(C2)[Se]1)O

Isomeric SMILES

CCCCCC1=N[C@]2(CCC[C@H](C2)[Se]1)O

InChI

InChI=1S/C12H21NOSe/c1-2-3-4-7-11-13-12(14)8-5-6-10(9-12)15-11/h10,14H,2-9H2,1H3/t10-,12-/m1/s1