tri(propanoyl)-(1,2,3-triazinan-1-yl)azanium

Systemtic Name: tri(propanoyl)-(1,2,3-triazinan-1-yl)azanium Openeye Name: tri(propanoyl)-(triazinan-1-yl)ammonium CAS Name: tris(1-oxopropyl)-(1-triazinanyl)ammonium IUPAC Name: tri(propanoyl)-(triazinan-1-yl)azanium Traditional Name: tripropionyl(triazinan-1-yl)ammonium Formula: C12H23N4O3+ MolecularWeight: 271.33602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[N+](C(=O)CC)(C(=O)CC)N1CCCNN1

Isomeric SMILES

CCC(=O)[N+](C(=O)CC)(C(=O)CC)N1CCCNN1

InChI

InChI=1S/C12H23N4O3/c1-4-10(17)16(11(18)5-2,12(19)6-3)15-9-7-8-13-14-15/h13-14H,4-9H2,1-3H3/q+1