1,2,6,10,14-pentamethyl-1,5,9,13-tetrazacyclohexadecane

Systemtic Name: 1,2,6,10,14-pentamethyl-1,5,9,13-tetrazacyclohexadecane Openeye Name: 1,2,6,10,14-pentamethyl-1,5,9,13-tetrazacyclohexadecane CAS Name: 1,2,6,10,14-pentamethyl-1,5,9,13-tetrazacyclohexadecane IUPAC Name: 1,2,6,10,14-pentamethyl-1,5,9,13-tetrazacyclohexadecane Traditional Name: 1,2,6,10,14-pentamethyl-1,5,9,13-tetrazacyclohexadecane Formula: C17H38N4 MolecularWeight: 298.51042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC(CCN(C(CCNC(CCN1)C)C)C)C

Isomeric SMILES

CC1CCNC(CCN(C(CCNC(CCN1)C)C)C)C

InChI

InChI=1S/C17H38N4/c1-14-7-11-19-16(3)9-13-21(5)17(4)8-12-20-15(2)6-10-18-14/h14-20H,6-13H2,1-5H3