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

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

Isomeric SMILES

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

InChI

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