1,2,2,3-tetramethyl-1,4,8,11-tetrazacyclotetradecane

Systemtic Name: 1,2,2,3-tetramethyl-1,4,8,11-tetrazacyclotetradecane Openeye Name: 1,2,2,3-tetramethyl-1,4,8,11-tetrazacyclotetradecane CAS Name: 1,2,2,3-tetramethyl-1,4,8,11-tetrazacyclotetradecane IUPAC Name: 1,2,2,3-tetramethyl-1,4,8,11-tetrazacyclotetradecane Traditional Name: 1,2,2,3-tetramethyl-1,4,8,11-tetrazacyclotetradecane Formula: C14H32N4 MolecularWeight: 256.43068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCCNCCNCCCN1)C)(C)C

Isomeric SMILES

CC1C(N(CCCNCCNCCCN1)C)(C)C

InChI

InChI=1S/C14H32N4/c1-13-14(2,3)18(4)12-6-8-16-11-10-15-7-5-9-17-13/h13,15-17H,5-12H2,1-4H3