2-[2-(2-azanylpropoxy)propoxy]pentan-3-amine

Systemtic Name: 2-[2-(2-azanylpropoxy)propoxy]pentan-3-amine Openeye Name: 2-[2-(2-aminopropoxy)propoxy]pentan-3-amine CAS Name: 2-[2-(2-aminopropoxy)propoxy]-3-pentanamine IUPAC Name: 2-[2-(2-aminopropoxy)propoxy]pentan-3-amine Traditional Name: [2-[2-(2-amino-1-methyl-butoxy)-1-methyl-ethoxy]-1-methyl-ethyl]amine Formula: C11H26N2O2 MolecularWeight: 218.33634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OCC(C)OCC(C)N)N

Isomeric SMILES

CCC(C(C)OCC(C)OCC(C)N)N

InChI

InChI=1S/C11H26N2O2/c1-5-11(13)10(4)15-7-9(3)14-6-8(2)12/h8-11H,5-7,12-13H2,1-4H3