4-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one hydrochloride

Systemtic Name: 4-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one hydrochloride Openeye Name: 4-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one hydrochloride CAS Name: 4-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-butanone hydrochloride IUPAC Name: 4-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one hydrochloride Traditional Name: 4-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one hydrochloride Formula: C14H29ClN2O5 MolecularWeight: 340.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)CCCN.Cl

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)CCCN.Cl

InChI

InChI=1S/C14H28N2O5.ClH/c15-3-1-2-14(17)16-4-6-18-8-10-20-12-13-21-11-9-19-7-5-16;/h1-13,15H2;1H