(2R)-3-[(1R)-1-phenylethyl]imino-2-phenylmethoxy-propan-1-ol

Systemtic Name: (2R)-3-[(1R)-1-phenylethyl]imino-2-phenylmethoxy-propan-1-ol Openeye Name: (2R)-2-benzyloxy-3-[(1R)-1-phenylethyl]imino-propan-1-ol CAS Name: (2R)-3-[(1R)-1-phenylethyl]imino-2-phenylmethoxy-1-propanol IUPAC Name: (2R)-3-[(1R)-1-phenylethyl]imino-2-phenylmethoxypropan-1-ol Traditional Name: (2R)-2-benzoxy-3-[(1R)-1-phenylethyl]imino-propan-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC(CO)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-15(17-10-6-3-7-11-17)19-12-18(13-20)21-14-16-8-4-2-5-9-16/h2-12,15,18,20H,13-14H2,1H3/t15-,18-/m1/s1