2,4,10,12-tetramethyl-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene

Systemtic Name: 2,4,10,12-tetramethyl-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene Openeye Name: 2,4,10,12-tetramethyl-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene CAS Name: 2,4,10,12-tetramethyl-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene IUPAC Name: 2,4,10,12-tetramethyl-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene Traditional Name: 2,4,10,12-tetramethyl-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene Formula: C16H28N4 MolecularWeight: 276.42032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCN=C(CC(=NCCCN=C(C1)C)C)C

Isomeric SMILES

CC1=NCCCN=C(CC(=NCCCN=C(C1)C)C)C

InChI

InChI=1S/C16H28N4/c1-13-11-14(2)18-9-6-10-20-16(4)12-15(3)19-8-5-7-17-13/h5-12H2,1-4H3