[(E)-1-(4-azanylphenoxy)pent-2-enyl]-dimethyl-silicon

Systemtic Name: [(E)-1-(4-azanylphenoxy)pent-2-enyl]-dimethyl-silicon Openeye Name: [(E)-1-(4-aminophenoxy)pent-2-enyl]-dimethyl-silicon CAS Name: [(E)-1-(4-aminophenoxy)pent-2-enyl]-dimethylsilicon IUPAC Name: [(E)-1-(4-aminophenoxy)pent-2-enyl]-dimethylsilicon Traditional Name: [(E)-1-(4-aminophenoxy)pent-2-enyl]-dimethyl-silicon Formula: C13H20NOSi MolecularWeight: 234.3895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20NOSi/c1-4-5-6-13(16(2)3)15-12-9-7-11(14)8-10-12/h5-10,13H,4,14H2,1-3H3/b6-5+