(3-azanyl-2-methyl-phenyl)methoxy-(2-methylpentan-2-yl)silicon

Systemtic Name: (3-azanyl-2-methyl-phenyl)methoxy-(2-methylpentan-2-yl)silicon Openeye Name: (3-amino-2-methyl-phenyl)methoxy-(1,1-dimethylbutyl)silicon CAS Name: (3-amino-2-methylphenyl)methoxy-(2-methylpentan-2-yl)silicon IUPAC Name: (3-amino-2-methylphenyl)methoxy-(2-methylpentan-2-yl)silicon Traditional Name: (3-amino-2-methyl-benzyl)oxy-(1,1-dimethylbutyl)silicon Formula: C14H23NOSi MolecularWeight: 249.42402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)[Si]OCC1=C(C(=CC=C1)N)C

Isomeric SMILES

CCCC(C)(C)[Si]OCC1=C(C(=CC=C1)N)C

InChI

InChI=1S/C14H23NOSi/c1-5-9-14(3,4)17-16-10-12-7-6-8-13(15)11(12)2/h6-8H,5,9-10,15H2,1-4H3