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

Systemtic Name: 3-[1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-yl]thiophen-2-ol Openeye Name: 3-[2-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-1-methyl-ethyl]thiophen-2-ol CAS Name: 3-[1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-yl]-2-thiophenol IUPAC Name: 3-[1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-yl]thiophen-2-ol Traditional Name: 3-[2-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-1-methyl-ethyl]thiophen-2-ol Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)(C)CC1=CC=C(C=C1)OC)C2=C(SC=C2)O

Isomeric SMILES

CC(CNC(C)(C)CC1=CC=C(C=C1)OC)C2=C(SC=C2)O

InChI

InChI=1S/C18H25NO2S/c1-13(16-9-10-22-17(16)20)12-19-18(2,3)11-14-5-7-15(21-4)8-6-14/h5-10,13,19-20H,11-12H2,1-4H3