(2R)-2-phenylmethoxy-3-(phenylmethyl)imino-propan-1-ol

Systemtic Name: (2R)-2-phenylmethoxy-3-(phenylmethyl)imino-propan-1-ol Openeye Name: (2R)-3-benzylimino-2-benzyloxy-propan-1-ol CAS Name: (2R)-2-phenylmethoxy-3-(phenylmethyl)imino-1-propanol IUPAC Name: (2R)-3-benzylimino-2-phenylmethoxypropan-1-ol Traditional Name: (2R)-2-benzoxy-3-benzylimino-propan-1-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC(CO)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN=C[C@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c19-13-17(20-14-16-9-5-2-6-10-16)12-18-11-15-7-3-1-4-8-15/h1-10,12,17,19H,11,13-14H2/t17-/m1/s1