(2S,3S)-3-(4-ethylphenyl)-1-morpholin-4-yl-2-phenyl-pentan-3-ol

Systemtic Name: (2S,3S)-3-(4-ethylphenyl)-1-morpholin-4-yl-2-phenyl-pentan-3-ol Openeye Name: (2S,3S)-3-(4-ethylphenyl)-1-morpholino-2-phenyl-pentan-3-ol CAS Name: (2S,3S)-3-(4-ethylphenyl)-1-(4-morpholinyl)-2-phenyl-3-pentanol IUPAC Name: (2S,3S)-3-(4-ethylphenyl)-1-morpholin-4-yl-2-phenylpentan-3-ol Traditional Name: (2S,3S)-3-(4-ethylphenyl)-1-morpholino-2-phenyl-pentan-3-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)(C(CN2CCOCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@](CC)([C@H](CN2CCOCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO2/c1-3-19-10-12-21(13-11-19)23(25,4-2)22(20-8-6-5-7-9-20)18-24-14-16-26-17-15-24/h5-13,22,25H,3-4,14-18H2,1-2H3/t22-,23-/m1/s1