6-propyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione

Systemtic Name: 6-propyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione Openeye Name: 6-propyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione CAS Name: 6-propyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione IUPAC Name: 6-propyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione Traditional Name: 6-propyl-1,4,8,11-tetrazacyclotetradecane-5,7-quinone Formula: C13H26N4O2 MolecularWeight: 270.37114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NCCNCCCNCCNC1=O

Isomeric SMILES

CCCC1C(=O)NCCNCCCNCCNC1=O

InChI

InChI=1S/C13H26N4O2/c1-2-4-11-12(18)16-9-7-14-5-3-6-15-8-10-17-13(11)19/h11,14-15H,2-10H2,1H3,(H,16,18)(H,17,19)