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

Systemtic Name: (1R,2R)-1-azanyl-1-phenyl-3-phenylmethoxy-propan-2-ol Openeye Name: (1R,2R)-1-amino-3-benzyloxy-1-phenyl-propan-2-ol CAS Name: (1R,2R)-1-amino-1-phenyl-3-phenylmethoxy-2-propanol IUPAC Name: (1R,2R)-1-amino-1-phenyl-3-phenylmethoxypropan-2-ol Traditional Name: (1R,2R)-1-amino-3-benzoxy-1-phenyl-propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C2=CC=CC=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]([C@@H](C2=CC=CC=C2)N)O

InChI

InChI=1S/C16H19NO2/c17-16(14-9-5-2-6-10-14)15(18)12-19-11-13-7-3-1-4-8-13/h1-10,15-16,18H,11-12,17H2/t15-,16+/m0/s1