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

Systemtic Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hexane-1,6-diamine Openeye Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hexane-1,6-diamine CAS Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hexane-1,6-diamine IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hexane-1,6-diamine Traditional Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl-[6-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)hexyl]amine Formula: C16H32N6 MolecularWeight: 308.46548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NCCCCCCNC2=NCCCCN2

Isomeric SMILES

C1CCN=C(NC1)NCCCCCCNC2=NCCCCN2

InChI

InChI=1S/C16H32N6/c1(3-9-17-15-19-11-5-6-12-20-15)2-4-10-18-16-21-13-7-8-14-22-16/h1-14H2,(H2,17,19,20)(H2,18,21,22)