(2-azanyl-3-phenylmethoxy-propanoyl)oxysilicon

Systemtic Name: (2-azanyl-3-phenylmethoxy-propanoyl)oxysilicon Openeye Name: (2-amino-3-benzyloxy-propanoyl)oxysilicon CAS Name: (2-amino-1-oxo-3-phenylmethoxypropoxy)silicon IUPAC Name: (2-amino-3-phenylmethoxypropanoyl)oxysilicon Traditional Name: (2-amino-3-benzoxy-propanoyl)oxysilicon Formula: C10H12NO3Si MolecularWeight: 222.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)O[Si])N

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)O[Si])N

InChI

InChI=1S/C10H12NO3Si/c11-9(10(12)14-15)7-13-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2