1,9,13-trimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one

Systemtic Name: 1,9,13-trimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one Openeye Name: 1,9,13-trimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one CAS Name: 1,9,13-trimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one IUPAC Name: 1,9,13-trimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one Traditional Name: 1,9,13-trimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one Formula: C31H64N4O MolecularWeight: 508.86606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CC(=O)NCCCN(CCCCN(CCCN1C)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1CC(=O)NCCCN(CCCCN(CCCN1C)C)C

InChI

InChI=1S/C31H64N4O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-30-29-31(36)32-23-20-26-33(2)24-18-19-25-34(3)27-21-28-35(30)4/h30H,5-29H2,1-4H3,(H,32,36)