4-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]butan-1-amine

Systemtic Name: 4-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]butan-1-amine Openeye Name: 4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]butan-1-amine CAS Name: 4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-1-butanamine IUPAC Name: 4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]butan-1-amine Traditional Name: 2-[2-[2-(4-aminobutoxy)ethoxy]ethoxy]ethylamine Formula: C10H24N2O3 MolecularWeight: 220.30916

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Descriptors Computed from Structure

Canonical SMILES:

C(CCOCCOCCOCCN)CN

Isomeric SMILES

C(CCOCCOCCOCCN)CN

InChI

InChI=1S/C10H24N2O3/c11-3-1-2-5-13-7-9-15-10-8-14-6-4-12/h1-12H2