(1R,2R)-3-morpholin-4-yl-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol

Systemtic Name: (1R,2R)-3-morpholin-4-yl-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Openeye Name: (1R,2R)-3-morpholino-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol CAS Name: (1R,2R)-3-(4-morpholinyl)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]-1-propanol IUPAC Name: (1R,2R)-3-morpholin-4-yl-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Traditional Name: (1R,2R)-3-morpholino-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CN2CCOCC2)C(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](CN2CCOCC2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O2/c1-17(18-8-4-2-5-9-18)22-20(16-23-12-14-25-15-13-23)21(24)19-10-6-3-7-11-19/h2-11,17,20-22,24H,12-16H2,1H3/t17-,20+,21+/m0/s1