(2S,3R)-2-azanyl-3-methoxy-5-phenyl-pent-4-yn-1-ol

Systemtic Name: (2S,3R)-2-azanyl-3-methoxy-5-phenyl-pent-4-yn-1-ol Openeye Name: (2S,3R)-2-amino-3-methoxy-5-phenyl-pent-4-yn-1-ol CAS Name: (2S,3R)-2-amino-3-methoxy-5-phenyl-4-pentyn-1-ol IUPAC Name: (2S,3R)-2-amino-3-methoxy-5-phenylpent-4-yn-1-ol Traditional Name: (2S,3R)-2-amino-3-methoxy-5-phenyl-pent-4-yn-1-ol Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C#CC1=CC=CC=C1)C(CO)N

Isomeric SMILES

CO[C@H](C#CC1=CC=CC=C1)[C@H](CO)N

InChI

InChI=1S/C12H15NO2/c1-15-12(11(13)9-14)8-7-10-5-3-2-4-6-10/h2-6,11-12,14H,9,13H2,1H3/t11-,12+/m0/s1