2-(phenylmethyl)-2-triethoxysilyl-butane-1,4-diamine

Systemtic Name: 2-(phenylmethyl)-2-triethoxysilyl-butane-1,4-diamine Openeye Name: 2-benzyl-2-triethoxysilyl-butane-1,4-diamine CAS Name: 2-(phenylmethyl)-2-triethoxysilylbutane-1,4-diamine IUPAC Name: 2-benzyl-2-triethoxysilylbutane-1,4-diamine Traditional Name: (4-amino-2-benzyl-2-triethoxysilyl-butyl)amine Formula: C17H32N2O3Si MolecularWeight: 340.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(CCN)(CC1=CC=CC=C1)CN)(OCC)OCC

Isomeric SMILES

CCO[Si](C(CCN)(CC1=CC=CC=C1)CN)(OCC)OCC

InChI

InChI=1S/C17H32N2O3Si/c1-4-20-23(21-5-2,22-6-3)17(15-19,12-13-18)14-16-10-8-7-9-11-16/h7-11H,4-6,12-15,18-19H2,1-3H3