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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C(C)C)(N)[Si]1CCCCO1

Isomeric SMILES

CCNC(C(C)C)(N)[Si]1CCCCO1

InChI

InChI=1S/C10H23N2OSi/c1-4-12-10(11,9(2)3)14-8-6-5-7-13-14/h9,12H,4-8,11H2,1-3H3