[4-(3-aminophenyl)-2-methyl-butan-2-yl]oxysilicon

Systemtic Name: [4-(3-aminophenyl)-2-methyl-butan-2-yl]oxysilicon Openeye Name: [3-(3-aminophenyl)-1,1-dimethyl-propoxy]silicon CAS Name: [4-(3-aminophenyl)-2-methylbutan-2-yl]oxysilicon IUPAC Name: [4-(3-aminophenyl)-2-methylbutan-2-yl]oxysilicon Traditional Name: [3-(3-aminophenyl)-1,1-dimethyl-propoxy]silicon Formula: C11H16NOSi MolecularWeight: 206.33634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC(=CC=C1)N)O[Si]

Isomeric SMILES

CC(C)(CCC1=CC(=CC=C1)N)O[Si]

InChI

InChI=1S/C11H16NOSi/c1-11(2,13-14)7-6-9-4-3-5-10(12)8-9/h3-5,8H,6-7,12H2,1-2H3