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

Systemtic Name: (4-azanyl-3-methyl-phenoxy)-(2-methylpentan-2-yl)silicon Openeye Name: (4-amino-3-methyl-phenoxy)-(1,1-dimethylbutyl)silicon CAS Name: (4-amino-3-methylphenoxy)-(2-methylpentan-2-yl)silicon IUPAC Name: (4-amino-3-methylphenoxy)-(2-methylpentan-2-yl)silicon Traditional Name: (4-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(=C(C=C1)N)C

Isomeric SMILES

CCCC(C)(C)[Si]OC1=CC(=C(C=C1)N)C

InChI

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