2-[3-[[[4-(2-aminophenyl)-2-methyl-butan-2-yl]-dimethyl-silyl]oxy-dimethyl-silyl]-3-methyl-butyl]aniline

Systemtic Name: 2-[3-[[[4-(2-aminophenyl)-2-methyl-butan-2-yl]-dimethyl-silyl]oxy-dimethyl-silyl]-3-methyl-butyl]aniline Openeye Name: 2-[3-[[[3-(2-aminophenyl)-1,1-dimethyl-propyl]-dimethyl-silyl]oxy-dimethyl-silyl]-3-methyl-butyl]aniline CAS Name: 2-[3-[[[4-(2-aminophenyl)-2-methylbutan-2-yl]-dimethylsilyl]oxy-dimethylsilyl]-3-methylbutyl]aniline IUPAC Name: 2-[3-[[[4-(2-aminophenyl)-2-methylbutan-2-yl]-dimethylsilyl]oxy-dimethylsilyl]-3-methylbutyl]aniline Traditional Name: [2-[3-[[[3-(2-aminophenyl)-1,1-dimethyl-propyl]-dimethyl-silyl]oxy-dimethyl-silyl]-3-methyl-butyl]phenyl]amine Formula: C26H44N2OSi2 MolecularWeight: 456.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1N)[Si](C)(C)O[Si](C)(C)C(C)(C)CCC2=CC=CC=C2N

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1N)[Si](C)(C)O[Si](C)(C)C(C)(C)CCC2=CC=CC=C2N

InChI

InChI=1S/C26H44N2OSi2/c1-25(2,19-17-21-13-9-11-15-23(21)27)30(5,6)29-31(7,8)26(3,4)20-18-22-14-10-12-16-24(22)28/h9-16H,17-20,27-28H2,1-8H3