(2S)-1-(2-ethylhexoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-(2-ethylhexoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: (2S)-1-(2-ethylhexoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: (2S)-1-(2-ethylhexoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: (2S)-1-(2-ethylhexoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: (2S)-1-(2-ethylhexoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C22H39NO3 MolecularWeight: 365.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC(CNC(C)(C)CC1=CC=C(C=C1)OC)O

Isomeric SMILES

CCCCC(CC)COC[C@H](CNC(C)(C)CC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C22H39NO3/c1-6-8-9-18(7-2)16-26-17-20(24)15-23-22(3,4)14-19-10-12-21(25-5)13-11-19/h10-13,18,20,23-24H,6-9,14-17H2,1-5H3/t18?,20-/m0/s1