1-(2-methoxyphenoxy)-3-[[2-methyl-1-(methylamino)propan-2-yl]-(triphenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-3-[[2-methyl-1-(methylamino)propan-2-yl]-(triphenylmethyl)amino]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(methylamino)ethyl]-trityl-amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-[[2-methyl-1-(methylamino)propan-2-yl]-(triphenylmethyl)amino]-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-3-[[2-methyl-1-(methylamino)propan-2-yl]-tritylamino]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(methylamino)ethyl]-trityl-amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC)N(CC(COC1=CC=CC=C1OC)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CNC)N(CC(COC1=CC=CC=C1OC)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H40N2O3/c1-33(2,26-35-3)36(24-30(37)25-39-32-23-15-14-22-31(32)38-4)34(27-16-8-5-9-17-27,28-18-10-6-11-19-28)29-20-12-7-13-21-29/h5-23,30,35,37H,24-26H2,1-4H3