(2S)-4-(3,4-dimethylphenoxy)-1-morpholin-4-yl-butan-2-ol

Systemtic Name: (2S)-4-(3,4-dimethylphenoxy)-1-morpholin-4-yl-butan-2-ol Openeye Name: (2S)-4-(3,4-dimethylphenoxy)-1-morpholino-butan-2-ol CAS Name: (2S)-4-(3,4-dimethylphenoxy)-1-(4-morpholinyl)-2-butanol IUPAC Name: (2S)-4-(3,4-dimethylphenoxy)-1-morpholin-4-ylbutan-2-ol Traditional Name: (2S)-4-(3,4-dimethylphenoxy)-1-morpholino-butan-2-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(CN2CCOCC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[C@@H](CN2CCOCC2)O)C

InChI

InChI=1S/C16H25NO3/c1-13-3-4-16(11-14(13)2)20-8-5-15(18)12-17-6-9-19-10-7-17/h3-4,11,15,18H,5-10,12H2,1-2H3/t15-/m0/s1