N-[[bis(phenylmethyl)amino]oxy-dimethyl-silyl]oxy-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[[bis(phenylmethyl)amino]oxy-dimethyl-silyl]oxy-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(dibenzylamino)oxy-dimethyl-silyl]oxy-1-phenyl-methanamine CAS Name: N-[[bis(phenylmethyl)amino]oxy-dimethylsilyl]oxy-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(dibenzylamino)oxy-dimethylsilyl]oxy-1-phenylmethanamine Traditional Name: dibenzyl-[(dibenzylamino)oxy-dimethyl-silyl]oxy-amine Formula: C30H34N2O2Si MolecularWeight: 482.68866

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(ON(CC1=CC=CC=C1)CC2=CC=CC=C2)ON(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(ON(CC1=CC=CC=C1)CC2=CC=CC=C2)ON(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2Si/c1-35(2,33-31(23-27-15-7-3-8-16-27)24-28-17-9-4-10-18-28)34-32(25-29-19-11-5-12-20-29)26-30-21-13-6-14-22-30/h3-22H,23-26H2,1-2H3