6-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)hexan-1-one

Systemtic Name: 6-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)hexan-1-one Openeye Name: 6-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)hexan-1-one CAS Name: 6-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-hexanone IUPAC Name: 6-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)hexan-1-one Traditional Name: 6-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)hexan-1-one Formula: C16H32N2O5 MolecularWeight: 332.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)CCCCCN

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)CCCCCN

InChI

InChI=1S/C16H32N2O5/c17-5-3-1-2-4-16(19)18-6-8-20-10-12-22-14-15-23-13-11-21-9-7-18/h1-15,17H2