(4-azanylphenoxy)methyl-[(E)-but-2-en-2-yl]silicon

Systemtic Name: (4-azanylphenoxy)methyl-[(E)-but-2-en-2-yl]silicon Openeye Name: (4-aminophenoxy)methyl-[(E)-1-methylprop-1-enyl]silicon CAS Name: (4-aminophenoxy)methyl-[(E)-but-2-en-2-yl]silicon IUPAC Name: (4-aminophenoxy)methyl-[(E)-but-2-en-2-yl]silicon Traditional Name: (4-aminophenoxy)methyl-[(E)-1-methylprop-1-enyl]silicon Formula: C11H15NOSi MolecularWeight: 205.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]COC1=CC=C(C=C1)N

Isomeric SMILES

C/C=C(\C)/[Si]COC1=CC=C(C=C1)N

InChI

InChI=1S/C11H15NOSi/c1-3-9(2)14-8-13-11-6-4-10(12)5-7-11/h3-7H,8,12H2,1-2H3/b9-3+