1,1-bis(2-methylphenyl)-N'-[3-tris(oxidanyl)silylpropyl]ethane-1,2-diamine

Systemtic Name: 1,1-bis(2-methylphenyl)-N'-[3-tris(oxidanyl)silylpropyl]ethane-1,2-diamine Openeye Name: 1,1-bis(o-tolyl)-N'-(3-trihydroxysilylpropyl)ethane-1,2-diamine CAS Name: 1,1-bis(2-methylphenyl)-N'-(3-trihydroxysilylpropyl)ethane-1,2-diamine IUPAC Name: 1,1-bis(2-methylphenyl)-N'-(3-trihydroxysilylpropyl)ethane-1,2-diamine Traditional Name: [2-amino-2,2-bis(o-tolyl)ethyl]-(3-trihydroxysilylpropyl)amine Formula: C19H28N2O3Si MolecularWeight: 360.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CNCCC[Si](O)(O)O)(C2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC=CC=C1C(CNCCC[Si](O)(O)O)(C2=CC=CC=C2C)N

InChI

InChI=1S/C19H28N2O3Si/c1-15-8-3-5-10-17(15)19(20,18-11-6-4-9-16(18)2)14-21-12-7-13-25(22,23)24/h3-6,8-11,21-24H,7,12-14,20H2,1-2H3