N-[2-[2-[2-(prop-2-enylamino)ethoxy]ethoxy]ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-[2-[2-(prop-2-enylamino)ethoxy]ethoxy]ethyl]prop-2-en-1-amine Openeye Name: N-[2-[2-[2-(allylamino)ethoxy]ethoxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[2-[2-(prop-2-enylamino)ethoxy]ethoxy]ethyl]-2-propen-1-amine IUPAC Name: N-[2-[2-[2-(prop-2-enylamino)ethoxy]ethoxy]ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-[2-[2-(allylamino)ethoxy]ethoxy]ethyl]amine Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOCCOCCNCC=C

Isomeric SMILES

C=CCNCCOCCOCCNCC=C

InChI

InChI=1S/C12H24N2O2/c1-3-5-13-7-9-15-11-12-16-10-8-14-6-4-2/h3-4,13-14H,1-2,5-12H2