(1S)-1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-morpholin-4-yl-propan-1-ol

Systemtic Name: (1S)-1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-morpholin-4-yl-propan-1-ol Openeye Name: (1S)-1-(4-methoxyphenyl)-3-morpholino-1-(p-tolyl)propan-1-ol CAS Name: (1S)-1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(4-morpholinyl)-1-propanol IUPAC Name: (1S)-1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-morpholin-4-ylpropan-1-ol Traditional Name: (1S)-1-(4-methoxyphenyl)-3-morpholino-1-(p-tolyl)propan-1-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCOCC2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](CCN2CCOCC2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H27NO3/c1-17-3-5-18(6-4-17)21(23,11-12-22-13-15-25-16-14-22)19-7-9-20(24-2)10-8-19/h3-10,23H,11-16H2,1-2H3/t21-/m0/s1