3-(azetidin-1-yl)propan-1-amine; ethyl(dimethoxy)silicon

Systemtic Name: 3-(azetidin-1-yl)propan-1-amine; ethyl(dimethoxy)silicon Openeye Name: 3-(azetidin-1-yl)propan-1-amine; ethyl(dimethoxy)silicon CAS Name: 3-(1-azetidinyl)-1-propanamine; ethyl(dimethoxy)silicon IUPAC Name: 3-(azetidin-1-yl)propan-1-amine; ethyl(dimethoxy)silicon Traditional Name: 3-(azetidin-1-yl)propylamine; ethyl(dimethoxy)silicon Formula: C10H25N2O2Si MolecularWeight: 233.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](OC)OC.C1CN(C1)CCCN

Isomeric SMILES

CC[Si](OC)OC.C1CN(C1)CCCN

InChI

InChI=1S/C6H14N2.C4H11O2Si/c7-3-1-4-8-5-2-6-8;1-4-7(5-2)6-3/h1-7H2;4H2,1-3H3