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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Openeye Name: 1-tert-butoxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Traditional Name: 1-tert-butoxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CNC(C)(C)CC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(C)(C)OCC(CNC(C)(C)CC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C18H31NO3/c1-17(2,3)22-13-15(20)12-19-18(4,5)11-14-7-9-16(21-6)10-8-14/h7-10,15,19-20H,11-13H2,1-6H3