1,4,7,10,13-pentaethyl-1,4,7,10,13,16-hexazacyclooctadecane

Systemtic Name: 1,4,7,10,13-pentaethyl-1,4,7,10,13,16-hexazacyclooctadecane Openeye Name: 1,4,7,10,13-pentaethyl-1,4,7,10,13,16-hexazacyclooctadecane CAS Name: 1,4,7,10,13-pentaethyl-1,4,7,10,13,16-hexazacyclooctadecane IUPAC Name: 1,4,7,10,13-pentaethyl-1,4,7,10,13,16-hexazacyclooctadecane Traditional Name: 1,4,7,10,13-pentaethyl-1,4,7,10,13,16-hexazacyclooctadecane Formula: C22H50N6 MolecularWeight: 398.6726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNCCN(CCN(CCN(CCN(CC1)CC)CC)CC)CC

Isomeric SMILES

CCN1CCNCCN(CCN(CCN(CCN(CC1)CC)CC)CC)CC

InChI

InChI=1S/C22H50N6/c1-6-24-13-11-23-12-14-25(7-2)16-18-27(9-4)20-22-28(10-5)21-19-26(8-3)17-15-24/h23H,6-22H2,1-5H3