1-[3-(1-azanylethoxy)-2-(1-azanylethoxymethyl)-2-methyl-propoxy]ethanamine

Systemtic Name: 1-[3-(1-azanylethoxy)-2-(1-azanylethoxymethyl)-2-methyl-propoxy]ethanamine Openeye Name: 1-[3-(1-aminoethoxy)-2-(1-aminoethoxymethyl)-2-methyl-propoxy]ethanamine CAS Name: 1-[3-(1-aminoethoxy)-2-(1-aminoethoxymethyl)-2-methylpropoxy]ethanamine IUPAC Name: 1-[3-(1-aminoethoxy)-2-(1-aminoethoxymethyl)-2-methylpropoxy]ethanamine Traditional Name: 1-[3-(1-aminoethoxy)-2-(1-aminoethoxymethyl)-2-methyl-propoxy]ethylamine Formula: C11H27N3O3 MolecularWeight: 249.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OCC(C)(COC(C)N)COC(C)N

Isomeric SMILES

CC(N)OCC(C)(COC(C)N)COC(C)N

InChI

InChI=1S/C11H27N3O3/c1-8(12)15-5-11(4,6-16-9(2)13)7-17-10(3)14/h8-10H,5-7,12-14H2,1-4H3