(4-azanyl-1,1-diphenoxy-butyl)silicon

Systemtic Name: (4-azanyl-1,1-diphenoxy-butyl)silicon Openeye Name: (4-amino-1,1-diphenoxy-butyl)silicon CAS Name: (4-amino-1,1-diphenoxybutyl)silicon IUPAC Name: (4-amino-1,1-diphenoxybutyl)silicon Traditional Name: (4-amino-1,1-diphenoxy-butyl)silicon Formula: C16H18NO2Si MolecularWeight: 284.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCCN)(OC2=CC=CC=C2)[Si]

Isomeric SMILES

C1=CC=C(C=C1)OC(CCCN)(OC2=CC=CC=C2)[Si]

InChI

InChI=1S/C16H18NO2Si/c17-13-7-12-16(20,18-14-8-3-1-4-9-14)19-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13,17H2