(1R,2S)-1-phenyl-2-(2-phenylmethoxyethylamino)propan-1-ol

Systemtic Name: (1R,2S)-1-phenyl-2-(2-phenylmethoxyethylamino)propan-1-ol Openeye Name: (1R,2S)-2-(2-benzyloxyethylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-1-phenyl-2-(2-phenylmethoxyethylamino)-1-propanol IUPAC Name: (1R,2S)-1-phenyl-2-(2-phenylmethoxyethylamino)propan-1-ol Traditional Name: (1R,2S)-2-(2-benzoxyethylamino)-1-phenyl-propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCOCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-15(18(20)17-10-6-3-7-11-17)19-12-13-21-14-16-8-4-2-5-9-16/h2-11,15,18-20H,12-14H2,1H3/t15-,18-/m0/s1