[1-(1-triethoxysilylcyclopropyl)cyclopropyl]methanetriamine

Systemtic Name: [1-(1-triethoxysilylcyclopropyl)cyclopropyl]methanetriamine Openeye Name: [1-(1-triethoxysilylcyclopropyl)cyclopropyl]methanetriamine CAS Name: [1-(1-triethoxysilylcyclopropyl)cyclopropyl]methanetriamine IUPAC Name: [1-(1-triethoxysilylcyclopropyl)cyclopropyl]methanetriamine Traditional Name: [diamino-[1-(1-triethoxysilylcyclopropyl)cyclopropyl]methyl]amine Formula: C13H29N3O3Si MolecularWeight: 303.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1(CC1)C2(CC2)C(N)(N)N)(OCC)OCC

Isomeric SMILES

CCO[Si](C1(CC1)C2(CC2)C(N)(N)N)(OCC)OCC

InChI

InChI=1S/C13H29N3O3Si/c1-4-17-20(18-5-2,19-6-3)12(9-10-12)11(7-8-11)13(14,15)16/h4-10,14-16H2,1-3H3