(1R,2S)-3-methyl-2-morpholin-4-yl-1-phenyl-butan-1-ol

Systemtic Name: (1R,2S)-3-methyl-2-morpholin-4-yl-1-phenyl-butan-1-ol Openeye Name: (1R,2S)-3-methyl-2-morpholino-1-phenyl-butan-1-ol CAS Name: (1R,2S)-3-methyl-2-(4-morpholinyl)-1-phenyl-1-butanol IUPAC Name: (1R,2S)-3-methyl-2-morpholin-4-yl-1-phenylbutan-1-ol Traditional Name: (1R,2S)-3-methyl-2-morpholino-1-phenyl-butan-1-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)O)N2CCOCC2

Isomeric SMILES

CC(C)[C@@H]([C@@H](C1=CC=CC=C1)O)N2CCOCC2

InChI

InChI=1S/C15H23NO2/c1-12(2)14(16-8-10-18-11-9-16)15(17)13-6-4-3-5-7-13/h3-7,12,14-15,17H,8-11H2,1-2H3/t14-,15+/m0/s1