(2R,3S)-2-(4-ethylphenyl)-4-morpholin-4-yl-3-phenyl-butan-2-ol

Systemtic Name: (2R,3S)-2-(4-ethylphenyl)-4-morpholin-4-yl-3-phenyl-butan-2-ol Openeye Name: (2R,3S)-2-(4-ethylphenyl)-4-morpholino-3-phenyl-butan-2-ol CAS Name: (2R,3S)-2-(4-ethylphenyl)-4-(4-morpholinyl)-3-phenyl-2-butanol IUPAC Name: (2R,3S)-2-(4-ethylphenyl)-4-morpholin-4-yl-3-phenylbutan-2-ol Traditional Name: (2R,3S)-2-(4-ethylphenyl)-4-morpholino-3-phenyl-butan-2-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-3-18-9-11-20(12-10-18)22(2,24)21(19-7-5-4-6-8-19)17-23-13-15-25-16-14-23/h4-12,21,24H,3,13-17H2,1-2H3/t21-,22+/m1/s1