4-[[[(4-aminophenyl)-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]aniline

Systemtic Name: 4-[[[(4-aminophenyl)-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]aniline Openeye Name: 4-[[[(4-aminophenyl)-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]aniline CAS Name: 4-[[[(4-aminophenyl)-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]aniline IUPAC Name: 4-[[[(4-aminophenyl)-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]aniline Traditional Name: [4-[[[(4-aminophenyl)-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]phenyl]amine Formula: C18H30N2O2Si3 MolecularWeight: 390.6995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2Si3/c1-23(2,17-11-7-15(19)8-12-17)21-25(5,6)22-24(3,4)18-13-9-16(20)10-14-18/h7-14H,19-20H2,1-6H3