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

Systemtic Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanamine Openeye Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanamine CAS Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanamine IUPAC Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanamine Traditional Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethylamine Formula: C12H26N2O4 MolecularWeight: 262.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CCN

Isomeric SMILES

C1COCCOCCOCCOCCN1CCN

InChI

InChI=1S/C12H26N2O4/c13-1-2-14-3-5-15-7-9-17-11-12-18-10-8-16-6-4-14/h1-13H2