1-[3-(3-azanylpropoxy)-2,2-dimethyl-propoxy]pentan-3-amine

Systemtic Name: 1-[3-(3-azanylpropoxy)-2,2-dimethyl-propoxy]pentan-3-amine Openeye Name: 1-[3-(3-aminopropoxy)-2,2-dimethyl-propoxy]pentan-3-amine CAS Name: 1-[3-(3-aminopropoxy)-2,2-dimethylpropoxy]-3-pentanamine IUPAC Name: 1-[3-(3-aminopropoxy)-2,2-dimethylpropoxy]pentan-3-amine Traditional Name: 3-[3-(3-aminopentoxy)-2,2-dimethyl-propoxy]propylamine Formula: C13H30N2O2 MolecularWeight: 246.3895

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOCC(C)(C)COCCCN)N

Isomeric SMILES

CCC(CCOCC(C)(C)COCCCN)N

InChI

InChI=1S/C13H30N2O2/c1-4-12(15)6-9-17-11-13(2,3)10-16-8-5-7-14/h12H,4-11,14-15H2,1-3H3