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

Systemtic Name: 1,4,7,10,13-pentamethyl-1,4,7,10,13-pentazacyclopentadecane Openeye Name: 1,4,7,10,13-pentamethyl-1,4,7,10,13-pentazacyclopentadecane CAS Name: 1,4,7,10,13-pentamethyl-1,4,7,10,13-pentazacyclopentadecane IUPAC Name: 1,4,7,10,13-pentamethyl-1,4,7,10,13-pentazacyclopentadecane Traditional Name: 1,4,7,10,13-pentamethyl-1,4,7,10,13-pentazacyclopentadecane Formula: C15H35N5 MolecularWeight: 285.4719

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CCN(CCN(CCN(CC1)C)C)C)C

Isomeric SMILES

CN1CCN(CCN(CCN(CCN(CC1)C)C)C)C

InChI

InChI=1S/C15H35N5/c1-16-6-8-17(2)10-12-19(4)14-15-20(5)13-11-18(3)9-7-16/h6-15H2,1-5H3