(1S,2R)-1-azanyl-1-phenyl-propan-2-ol

Systemtic Name: (1S,2R)-1-azanyl-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-amino-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-amino-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-amino-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-amino-1-phenyl-propan-2-ol Formula: C9H13NO MolecularWeight: 151.20562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N)O

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N)O

InChI

InChI=1S/C9H13NO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1