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

Systemtic Name: (1R)-1-azanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol Openeye Name: (1R)-1-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol CAS Name: (1R)-1-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol IUPAC Name: (1R)-1-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol Traditional Name: (1R)-1-aminopyrrolizidin-2-ol Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CN2C1)O)N

Isomeric SMILES

C1CC2[C@H](C(CN2C1)O)N

InChI

InChI=1S/C7H14N2O/c8-7-5-2-1-3-9(5)4-6(7)10/h5-7,10H,1-4,8H2/t5?,6?,7-/m1/s1