1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane

Systemtic Name: 1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane Openeye Name: 1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane CAS Name: 1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane IUPAC Name: 1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane Traditional Name: 1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane Formula: C18H41N5 MolecularWeight: 327.55164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H41N5/c1-5-20-11-9-19-10-12-21(6-2)14-16-23(8-4)18-17-22(7-3)15-13-20/h19H,5-18H2,1-4H3