(2R)-1-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfinylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfinylphenoxy)propan-2-ol Openeye Name: (2R)-1-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]-3-(2-methylsulfinylphenoxy)propan-2-ol CAS Name: (2R)-1-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-3-(2-methylsulfinylphenoxy)-2-propanol IUPAC Name: (2R)-1-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-3-(2-methylsulfinylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]-3-(2-methylsulfinylphenoxy)propan-2-ol Formula: C23H31NO3S MolecularWeight: 401.56214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)NCC(COC3=CC=CC=C3S(=O)C)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NC[C@H](COC3=CC=CC=C3S(=O)C)O

InChI

InChI=1S/C23H31NO3S/c1-23(2,14-17-12-18-8-4-5-9-19(18)13-17)24-15-20(25)16-27-21-10-6-7-11-22(21)28(3)26/h4-11,17,20,24-25H,12-16H2,1-3H3/t20-,28?/m1/s1