(2R)-2-phenylazanyloxy-4-phenylmethoxy-butan-1-ol

Systemtic Name: (2R)-2-phenylazanyloxy-4-phenylmethoxy-butan-1-ol Openeye Name: (2R)-2-anilinooxy-4-benzyloxy-butan-1-ol CAS Name: (2R)-2-anilinooxy-4-phenylmethoxy-1-butanol IUPAC Name: (2R)-2-anilinooxy-4-phenylmethoxybutan-1-ol Traditional Name: (2R)-2-anilinooxy-4-benzoxy-butan-1-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(CO)ONC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H](CO)ONC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c19-13-17(21-18-16-9-5-2-6-10-16)11-12-20-14-15-7-3-1-4-8-15/h1-10,17-19H,11-14H2/t17-/m1/s1