2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-N-(phenylmethyl)-2-triethylsilyloxy-ethanamine

Systemtic Name: 2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-N-(phenylmethyl)-2-triethylsilyloxy-ethanamine Openeye Name: N-benzyl-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-triethylsilyloxy-ethanamine CAS Name: 2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-N-(phenylmethyl)-2-triethylsilyloxyethanamine IUPAC Name: N-benzyl-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-triethylsilyloxyethanamine Traditional Name: benzyl-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-triethylsilyloxy-ethyl]amine Formula: C25H37NO3Si MolecularWeight: 427.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNCC1=CC=CC=C1)C2=CC3=C(C=C2)OC(OC3)(C)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNCC1=CC=CC=C1)C2=CC3=C(C=C2)OC(OC3)(C)C

InChI

InChI=1S/C25H37NO3Si/c1-6-30(7-2,8-3)29-24(18-26-17-20-12-10-9-11-13-20)21-14-15-23-22(16-21)19-27-25(4,5)28-23/h9-16,24,26H,6-8,17-19H2,1-5H3