(1R)-1-(methylamino)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol

Systemtic Name: (1R)-1-(methylamino)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol Openeye Name: (1R)-1-(methylamino)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol CAS Name: (1R)-1-(methylamino)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol IUPAC Name: (1R)-1-(methylamino)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol Traditional Name: (1R)-1-(methylamino)pyrrolizidin-2-ol Formula: C8H16N2O MolecularWeight: 156.22544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1C2CCCN2CC1O

Isomeric SMILES

CN[C@@H]1C2CCCN2CC1O

InChI

InChI=1S/C8H16N2O/c1-9-8-6-3-2-4-10(6)5-7(8)11/h6-9,11H,2-5H2,1H3/t6?,7?,8-/m1/s1