(2S,3S)-3-azanylbutan-2-ol

Systemtic Name: (2S,3S)-3-azanylbutan-2-ol Openeye Name: (2S,3S)-3-aminobutan-2-ol CAS Name: (2S,3S)-3-amino-2-butanol IUPAC Name: (2S,3S)-3-aminobutan-2-ol Traditional Name: (2S,3S)-3-aminobutan-2-ol Formula: C4H11NO MolecularWeight: 89.13624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)N

Isomeric SMILES

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

InChI

InChI=1S/C4H11NO/c1-3(5)4(2)6/h3-4,6H,5H2,1-2H3/t3-,4-/m0/s1