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

Systemtic Name: bis[1-cyclopropyl-2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propan-2-yl]diazene Openeye Name: bis[2-cyclopropyl-1-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethyl]diazene CAS Name: bis[1-cyclopropyl-2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propan-2-yl]diazene IUPAC Name: bis[1-cyclopropyl-2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propan-2-yl]diazene Traditional Name: bis[2-cyclopropyl-1-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethyl]diazene Formula: C22H38N6 MolecularWeight: 386.57732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)(C2=NCCCCN2)N=NC(C)(CC3CC3)C4=NCCCCN4

Isomeric SMILES

CC(CC1CC1)(C2=NCCCCN2)N=NC(C)(CC3CC3)C4=NCCCCN4

InChI

InChI=1S/C22H38N6/c1-21(15-17-7-8-17,19-23-11-3-4-12-24-19)27-28-22(2,16-18-9-10-18)20-25-13-5-6-14-26-20/h17-18H,3-16H2,1-2H3,(H,23,24)(H,25,26)