(1R,2S)-3-methyl-2-morpholin-4-yl-1-phenyl-butane-1-thiol

Systemtic Name: (1R,2S)-3-methyl-2-morpholin-4-yl-1-phenyl-butane-1-thiol Openeye Name: (1R,2S)-3-methyl-2-morpholino-1-phenyl-butane-1-thiol CAS Name: (1R,2S)-3-methyl-2-(4-morpholinyl)-1-phenyl-1-butanethiol IUPAC Name: (1R,2S)-3-methyl-2-morpholin-4-yl-1-phenylbutane-1-thiol Traditional Name: (1R,2S)-3-methyl-2-morpholino-1-phenyl-butane-1-thiol Formula: C15H23NOS MolecularWeight: 265.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)S)N2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H23NOS/c1-12(2)14(16-8-10-17-11-9-16)15(18)13-6-4-3-5-7-13/h3-7,12,14-15,18H,8-11H2,1-2H3/t14-,15+/m0/s1