N1'-ethyl-1-(1,2$l^{3}-oxasilinan-2-yl)butane-1,1-diamine

Systemtic Name: N1'-ethyl-1-(1,2$l^{3}-oxasilinan-2-yl)butane-1,1-diamine Openeye Name: N1'-ethyl-1-(1,2$l^{3}-oxasilinan-2-yl)butane-1,1-diamine CAS Name: N1'-ethyl-1-(1,2$l^{3}-oxasilinan-2-yl)butane-1,1-diamine IUPAC Name: 1-N'-ethyl-1-(1,2$l^{3}-oxasilinan-2-yl)butane-1,1-diamine Traditional Name: [1-amino-1-(1,2$l^{3}-oxasilinan-2-yl)butyl]-ethyl-amine Formula: C10H23N2OSi MolecularWeight: 215.38792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)(NCC)[Si]1CCCCO1

Isomeric SMILES

CCCC(N)(NCC)[Si]1CCCCO1

InChI

InChI=1S/C10H23N2OSi/c1-3-7-10(11,12-4-2)14-9-6-5-8-13-14/h12H,3-9,11H2,1-2H3