2-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethoxy]ethanamine

Systemtic Name: 2-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethoxy]ethanamine Openeye Name: 2-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethoxy]ethanamine CAS Name: 2-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethoxy]ethanamine IUPAC Name: 2-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethoxy]ethanamine Traditional Name: 2-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethoxy]ethylamine Formula: C14H30N2O5 MolecularWeight: 306.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CCOCCN

Isomeric SMILES

C1COCCOCCOCCOCCN1CCOCCN

InChI

InChI=1S/C14H30N2O5/c15-1-5-17-6-2-16-3-7-18-9-11-20-13-14-21-12-10-19-8-4-16/h1-15H2