ethanamine; ethene; 5-triethoxysilylpentane-1,2-diamine

Systemtic Name: ethanamine; ethene; 5-triethoxysilylpentane-1,2-diamine Openeye Name: ethanamine; ethylene; 5-triethoxysilylpentane-1,2-diamine CAS Name: ethanamine; ethene; 5-triethoxysilylpentane-1,2-diamine IUPAC Name: ethanamine; ethene; 5-triethoxysilylpentane-1,2-diamine Traditional Name: [1-(aminomethyl)-4-triethoxysilyl-butyl]amine; ethylamine; ethylene Formula: C15H39N3O3Si MolecularWeight: 337.57396

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CCO[Si](CCCC(CN)N)(OCC)OCC.C=C

Isomeric SMILES

CCN.CCO[Si](CCCC(CN)N)(OCC)OCC.C=C

InChI

InChI=1S/C11H28N2O3Si.C2H7N.C2H4/c1-4-14-17(15-5-2,16-6-3)9-7-8-11(13)10-12;1-2-3;1-2/h11H,4-10,12-13H2,1-3H3;2-3H2,1H3;1-2H2