(2R)-2-azanyl-3-phenoxy-propan-1-ol

Systemtic Name: (2R)-2-azanyl-3-phenoxy-propan-1-ol Openeye Name: (2R)-2-amino-3-phenoxy-propan-1-ol CAS Name: (2R)-2-amino-3-phenoxy-1-propanol IUPAC Name: (2R)-2-amino-3-phenoxypropan-1-ol Traditional Name: (2R)-2-amino-3-phenoxy-propan-1-ol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c10-8(6-11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2/t8-/m1/s1