(2-azanyl-3-methyl-phenoxy)-(2-methylpentan-2-yl)silicon

Systemtic Name: (2-azanyl-3-methyl-phenoxy)-(2-methylpentan-2-yl)silicon Openeye Name: (2-amino-3-methyl-phenoxy)-(1,1-dimethylbutyl)silicon CAS Name: (2-amino-3-methylphenoxy)-(2-methylpentan-2-yl)silicon IUPAC Name: (2-amino-3-methylphenoxy)-(2-methylpentan-2-yl)silicon Traditional Name: (2-amino-3-methyl-phenoxy)-(1,1-dimethylbutyl)silicon Formula: C13H21NOSi MolecularWeight: 235.39744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)[Si]OC1=CC=CC(=C1N)C

Isomeric SMILES

CCCC(C)(C)[Si]OC1=CC=CC(=C1N)C

InChI

InChI=1S/C13H21NOSi/c1-5-9-13(3,4)16-15-11-8-6-7-10(2)12(11)14/h6-8H,5,9,14H2,1-4H3