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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(4-methylphenoxy)propan-2-ol Formula: C21H29NO3 MolecularWeight: 343.45986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H29NO3/c1-16-5-9-20(10-6-16)25-15-18(23)14-22-21(2,3)13-17-7-11-19(24-4)12-8-17/h5-12,18,22-23H,13-15H2,1-4H3