1,11-bis(1-methylimidazol-2-yl)undecane-2,6,10-triamine

Systemtic Name: 1,11-bis(1-methylimidazol-2-yl)undecane-2,6,10-triamine Openeye Name: 1,11-bis(1-methylimidazol-2-yl)undecane-2,6,10-triamine CAS Name: 1,11-bis(1-methyl-2-imidazolyl)undecane-2,6,10-triamine IUPAC Name: 1,11-bis(1-methylimidazol-2-yl)undecane-2,6,10-triamine Traditional Name: [5-amino-1-[4-amino-5-(1-methylimidazol-2-yl)pentyl]-6-(1-methylimidazol-2-yl)hexyl]amine Formula: C19H35N7 MolecularWeight: 361.5281

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CC(CCCC(CCCC(CC2=NC=CN2C)N)N)N

Isomeric SMILES

CN1C=CN=C1CC(CCCC(CCCC(CC2=NC=CN2C)N)N)N

InChI

InChI=1S/C19H35N7/c1-25-11-9-23-18(25)13-16(21)7-3-5-15(20)6-4-8-17(22)14-19-24-10-12-26(19)2/h9-12,15-17H,3-8,13-14,20-22H2,1-2H3