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

Systemtic Name: bis[2-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propyl]diazene Openeye Name: bis[2-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propyl]diazene CAS Name: bis[2-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propyl]diazene IUPAC Name: bis[2-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propyl]diazene Traditional Name: bis[2-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propyl]diazene Formula: C18H34N6 MolecularWeight: 334.50276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N6/c1-13(2)15(17-19-9-5-6-10-20-17)23-24-16(14(3)4)18-21-11-7-8-12-22-18/h13-16H,5-12H2,1-4H3,(H,19,20)(H,21,22)