[6-azanyl-1,11-bis[bis(azanyl)methylideneamino]undecyl] ethanoate

Systemtic Name: [6-azanyl-1,11-bis[bis(azanyl)methylideneamino]undecyl] ethanoate Openeye Name: (6-amino-1,11-diguanidino-undecyl) acetate CAS Name: acetic acid [6-amino-1,11-bis(diaminomethylideneamino)undecyl] ester IUPAC Name: [6-amino-1,11-bis(diaminomethylideneamino)undecyl] acetate Traditional Name: acetic acid (6-amino-1,11-diguanidino-undecyl) ester Formula: C15H33N7O2 MolecularWeight: 343.46822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCC(CCCCCN=C(N)N)N)N=C(N)N

Isomeric SMILES

CC(=O)OC(CCCCC(CCCCCN=C(N)N)N)N=C(N)N

InChI

InChI=1S/C15H33N7O2/c1-11(23)24-13(22-15(19)20)9-5-4-8-12(16)7-3-2-6-10-21-14(17)18/h12-13H,2-10,16H2,1H3,(H4,17,18,21)(H4,19,20,22)