[(1R,2R)-2-azanylcyclopropyl]-dideuterio-methanol

Systemtic Name: [(1R,2R)-2-azanylcyclopropyl]-dideuterio-methanol Openeye Name: [(1R,2R)-2-aminocyclopropyl]-dideuterio-methanol CAS Name: [(1R,2R)-2-aminocyclopropyl]-dideuteriomethanol IUPAC Name: [(1R,2R)-2-aminocyclopropyl]-dideuteriomethanol Traditional Name: [(1R,2R)-2-aminocyclopropyl]-dideuterio-methanol Formula: C4H9NO MolecularWeight: 89.132684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N)CO

Isomeric SMILES

[2H]C([2H])([C@@H]1C[C@H]1N)O

InChI

InChI=1S/C4H9NO/c5-4-1-3(4)2-6/h3-4,6H,1-2,5H2/t3-,4+/m0/s1/i2D2