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

Systemtic Name: (2R)-2-azanyl-3-phenylmethoxy-propan-1-ol Openeye Name: (2R)-2-amino-3-benzyloxy-propan-1-ol CAS Name: (2R)-2-amino-3-phenylmethoxy-1-propanol IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol Traditional Name: (2R)-2-amino-3-benzoxy-propan-1-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m1/s1