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

Systemtic Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)butane-1,4-diamine Openeye Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)butane-1,4-diamine CAS Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)butane-1,4-diamine IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)butane-1,4-diamine Traditional Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl-[4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)butyl]amine Formula: C14H28N6 MolecularWeight: 280.41232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NCCCCNC2=NCCCCN2

Isomeric SMILES

C1CCN=C(NC1)NCCCCNC2=NCCCCN2

InChI

InChI=1S/C14H28N6/c1-2-8-16-13(15-7-1)19-11-5-6-12-20-14-17-9-3-4-10-18-14/h1-12H2,(H2,15,16,19)(H2,17,18,20)