bis[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propan-2-yl]diazene

Systemtic Name: bis[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propan-2-yl]diazene Openeye Name: bis[1-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethyl]diazene CAS Name: bis[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propan-2-yl]diazene IUPAC Name: bis[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propan-2-yl]diazene Traditional Name: bis[1-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethyl]diazene Formula: C16H30N6 MolecularWeight: 306.4496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NCCCCN1)N=NC(C)(C)C2=NCCCCN2

Isomeric SMILES

CC(C)(C1=NCCCCN1)N=NC(C)(C)C2=NCCCCN2

InChI

InChI=1S/C16H30N6/c1-15(2,13-17-9-5-6-10-18-13)21-22-16(3,4)14-19-11-7-8-12-20-14/h5-12H2,1-4H3,(H,17,18)(H,19,20)