[1,1,8-tris(azanyl)-6-oxidanylidene-octyl] ethanoate

Systemtic Name: [1,1,8-tris(azanyl)-6-oxidanylidene-octyl] ethanoate Openeye Name: (1,1,8-triamino-6-oxo-octyl) acetate CAS Name: acetic acid (1,1,8-triamino-6-oxooctyl) ester IUPAC Name: (1,1,8-triamino-6-oxooctyl) acetate Traditional Name: acetic acid (1,1,8-triamino-6-keto-octyl) ester Formula: C10H21N3O3 MolecularWeight: 231.29204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCC(=O)CCN)(N)N

Isomeric SMILES

CC(=O)OC(CCCCC(=O)CCN)(N)N

InChI

InChI=1S/C10H21N3O3/c1-8(14)16-10(12,13)6-3-2-4-9(15)5-7-11/h2-7,11-13H2,1H3