(2S)-1-(cyclopropylamino)-2-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-ol

Systemtic Name: (2S)-1-(cyclopropylamino)-2-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-ol Openeye Name: (2S)-1-(cyclopropylamino)-2-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-ol CAS Name: (2S)-1-(cyclopropylamino)-2-(4-methoxy-3-methylphenyl)-3-methyl-2-butanol IUPAC Name: (2S)-1-(cyclopropylamino)-2-(4-methoxy-3-methylphenyl)-3-methylbutan-2-ol Traditional Name: (2S)-1-(cyclopropylamino)-2-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CNC2CC2)(C(C)C)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@](CNC2CC2)(C(C)C)O)OC

InChI

InChI=1S/C16H25NO2/c1-11(2)16(18,10-17-14-6-7-14)13-5-8-15(19-4)12(3)9-13/h5,8-9,11,14,17-18H,6-7,10H2,1-4H3/t16-/m0/s1