2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene

Systemtic Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene Openeye Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene CAS Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene IUPAC Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene Traditional Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene Formula: C14H24N4 MolecularWeight: 248.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCN=C(C(=NCCCN=C1C)C)C

Isomeric SMILES

CC1=NCCCN=C(C(=NCCCN=C1C)C)C

InChI

InChI=1S/C14H24N4/c1-11-12(2)16-8-6-10-18-14(4)13(3)17-9-5-7-15-11/h5-10H2,1-4H3