[[[azanyl(phenoxy)methyl]-dimethyl-silyl]oxy-dimethyl-silyl]-phenoxy-methanamine

Systemtic Name: [[[azanyl(phenoxy)methyl]-dimethyl-silyl]oxy-dimethyl-silyl]-phenoxy-methanamine Openeye Name: [[[amino(phenoxy)methyl]-dimethyl-silyl]oxy-dimethyl-silyl]-phenoxy-methanamine CAS Name: [[[amino(phenoxy)methyl]-dimethylsilyl]oxy-dimethylsilyl]-phenoxymethanamine IUPAC Name: [[[amino(phenoxy)methyl]-dimethylsilyl]oxy-dimethylsilyl]-phenoxymethanamine Traditional Name: [[[[amino(phenoxy)methyl]-dimethyl-silyl]oxy-dimethyl-silyl]-phenoxy-methyl]amine Formula: C18H28N2O3Si2 MolecularWeight: 376.59752

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C(N)OC1=CC=CC=C1)O[Si](C)(C)C(N)OC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C(N)OC1=CC=CC=C1)O[Si](C)(C)C(N)OC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O3Si2/c1-24(2,17(19)21-15-11-7-5-8-12-15)23-25(3,4)18(20)22-16-13-9-6-10-14-16/h5-14,17-18H,19-20H2,1-4H3