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

Systemtic Name: (1R,2S)-2-(2-phenoxyethylamino)-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(2-phenoxyethylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-(2-phenoxyethylamino)-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(2-phenoxyethylamino)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(2-phenoxyethylamino)-1-phenyl-propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCCOC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-14(17(19)15-8-4-2-5-9-15)18-12-13-20-16-10-6-3-7-11-16/h2-11,14,17-19H,12-13H2,1H3/t14-,17-/m0/s1