(5-azanyl-1,1-diphenyl-pentoxy)silicon

Systemtic Name: (5-azanyl-1,1-diphenyl-pentoxy)silicon Openeye Name: (5-amino-1,1-diphenyl-pentoxy)silicon CAS Name: (5-amino-1,1-diphenylpentoxy)silicon IUPAC Name: (5-amino-1,1-diphenylpentoxy)silicon Traditional Name: (5-amino-1,1-diphenyl-pentoxy)silicon Formula: C17H20NOSi MolecularWeight: 282.4323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCN)(C2=CC=CC=C2)O[Si]

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCN)(C2=CC=CC=C2)O[Si]

InChI

InChI=1S/C17H20NOSi/c18-14-8-7-13-17(19-20,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14,18H2