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

Systemtic Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethane-1,2-diamine Openeye Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethane-1,2-diamine CAS Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethane-1,2-diamine IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethane-1,2-diamine Traditional Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ethyl]amine Formula: C12H24N6 MolecularWeight: 252.35916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NCCNC2=NCCCCN2

Isomeric SMILES

C1CCN=C(NC1)NCCNC2=NCCCCN2

InChI

InChI=1S/C12H24N6/c1-2-6-14-11(13-5-1)17-9-10-18-12-15-7-3-4-8-16-12/h1-10H2,(H2,13,14,17)(H2,15,16,18)