[1-(3-azanyl-2-methyl-phenyl)-2,2-dimethyl-propoxy]-dimethyl-silicon

Systemtic Name: [1-(3-azanyl-2-methyl-phenyl)-2,2-dimethyl-propoxy]-dimethyl-silicon Openeye Name: [1-(3-amino-2-methyl-phenyl)-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [1-(3-amino-2-methylphenyl)-2,2-dimethylpropoxy]-dimethylsilicon IUPAC Name: [1-(3-amino-2-methylphenyl)-2,2-dimethylpropoxy]-dimethylsilicon Traditional Name: [1-(3-amino-2-methyl-phenyl)-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C14H24NOSi MolecularWeight: 250.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(C(C)(C)C)O[Si](C)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(C(C)(C)C)O[Si](C)C

InChI

InChI=1S/C14H24NOSi/c1-10-11(8-7-9-12(10)15)13(14(2,3)4)16-17(5)6/h7-9,13H,15H2,1-6H3