N'-[1-(1H-imidazol-2-yl)ethyl]-N'-(1H-imidazol-2-ylmethyl)butane-1,4-diamine

Systemtic Name: N'-[1-(1H-imidazol-2-yl)ethyl]-N'-(1H-imidazol-2-ylmethyl)butane-1,4-diamine Openeye Name: N'-[1-(1H-imidazol-2-yl)ethyl]-N'-(1H-imidazol-2-ylmethyl)butane-1,4-diamine CAS Name: N'-[1-(1H-imidazol-2-yl)ethyl]-N'-(1H-imidazol-2-ylmethyl)butane-1,4-diamine IUPAC Name: N'-[1-(1H-imidazol-2-yl)ethyl]-N'-(1H-imidazol-2-ylmethyl)butane-1,4-diamine Traditional Name: 4-aminobutyl-[1-(1H-imidazol-2-yl)ethyl]-(1H-imidazol-2-ylmethyl)amine Formula: C13H22N6 MolecularWeight: 262.35398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)N(CCCCN)CC2=NC=CN2

Isomeric SMILES

CC(C1=NC=CN1)N(CCCCN)CC2=NC=CN2

InChI

InChI=1S/C13H22N6/c1-11(13-17-7-8-18-13)19(9-3-2-4-14)10-12-15-5-6-16-12/h5-8,11H,2-4,9-10,14H2,1H3,(H,15,16)(H,17,18)