(2-azanyl-6-butyl-phenyl)methoxy-dimethyl-silicon

Systemtic Name: (2-azanyl-6-butyl-phenyl)methoxy-dimethyl-silicon Openeye Name: (2-amino-6-butyl-phenyl)methoxy-dimethyl-silicon CAS Name: (2-amino-6-butylphenyl)methoxy-dimethylsilicon IUPAC Name: (2-amino-6-butylphenyl)methoxy-dimethylsilicon Traditional Name: (2-amino-6-butyl-benzyl)oxy-dimethyl-silicon Formula: C13H22NOSi MolecularWeight: 236.40538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)N)CO[Si](C)C

Isomeric SMILES

CCCCC1=C(C(=CC=C1)N)CO[Si](C)C

InChI

InChI=1S/C13H22NOSi/c1-4-5-7-11-8-6-9-13(14)12(11)10-15-16(2)3/h6,8-9H,4-5,7,10,14H2,1-3H3