N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)octane-1,8-diamine Openeye Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)octane-1,8-diamine CAS Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)octane-1,8-diamine IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)octane-1,8-diamine Traditional Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl-[8-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)octyl]amine Formula: C18H36N6 MolecularWeight: 336.51864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NCCCCCCCCNC2=NCCCCN2

Isomeric SMILES

C1CCN=C(NC1)NCCCCCCCCNC2=NCCCCN2

InChI

InChI=1S/C18H36N6/c1(3-5-11-19-17-21-13-7-8-14-22-17)2-4-6-12-20-18-23-15-9-10-16-24-18/h1-16H2,(H2,19,21,22)(H2,20,23,24)