[1-(aminomethyloxy)-1-[1,1-bis(aminomethyloxy)ethoxy]ethoxy]methanamine

Systemtic Name: [1-(aminomethyloxy)-1-[1,1-bis(aminomethyloxy)ethoxy]ethoxy]methanamine Openeye Name: [1-(aminomethoxy)-1-[1,1-bis(aminomethoxy)ethoxy]ethoxy]methanamine CAS Name: [1-(aminomethoxy)-1-[1,1-bis(aminomethoxy)ethoxy]ethoxy]methanamine IUPAC Name: [1-(aminomethoxy)-1-[1,1-bis(aminomethoxy)ethoxy]ethoxy]methanamine Traditional Name: [1-(aminomethoxy)-1-[1,1-bis(aminomethoxy)ethoxy]ethoxy]methylamine Formula: C8H22N4O5 MolecularWeight: 254.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCN)(OCN)OC(C)(OCN)OCN

Isomeric SMILES

CC(OCN)(OCN)OC(C)(OCN)OCN

InChI

InChI=1S/C8H22N4O5/c1-7(13-3-9,14-4-10)17-8(2,15-5-11)16-6-12/h3-6,9-12H2,1-2H3