(1R,2S)-2-[bis(phenylmethyl)amino]-1-(3-phenylmethoxy-4-trimethylstannyl-phenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-(3-phenylmethoxy-4-trimethylstannyl-phenyl)propan-1-ol Openeye Name: (1R,2S)-1-(3-benzyloxy-4-trimethylstannyl-phenyl)-2-(dibenzylamino)propan-1-ol CAS Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-(3-phenylmethoxy-4-trimethylstannylphenyl)-1-propanol IUPAC Name: (1R,2S)-2-(dibenzylamino)-1-(3-phenylmethoxy-4-trimethylstannylphenyl)propan-1-ol Traditional Name: (1R,2S)-1-(3-benzoxy-4-trimethylstannyl-phenyl)-2-(dibenzylamino)propan-1-ol Formula: C33H39NO2Sn MolecularWeight: 600.37826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)[Sn](C)(C)C)OCC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C(C=C1)[Sn](C)(C)C)OCC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H30NO2.3CH3.Sn/c1-24(31(21-25-12-5-2-6-13-25)22-26-14-7-3-8-15-26)30(32)28-18-11-19-29(20-28)33-23-27-16-9-4-10-17-27;;;;/h2-18,20,24,30,32H,21-23H2,1H3;3*1H3;/t24-,30-;;;;/m0..../s1