1,1,2-triformamidopropylazanium

Systemtic Name: 1,1,2-triformamidopropylazanium Openeye Name: 1,1,2-triformamidopropylammonium CAS Name: 1,1,2-triformamidopropylammonium IUPAC Name: 1,1,2-triformamidopropylazanium Traditional Name: 1,1,2-triformamidopropylammonium Formula: C6H13N4O3+ MolecularWeight: 189.19242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C([NH3+])(NC=O)NC=O)NC=O

Isomeric SMILES

CC(C([NH3+])(NC=O)NC=O)NC=O

InChI

InChI=1S/C6H12N4O3/c1-5(8-2-11)6(7,9-3-12)10-4-13/h2-5H,7H2,1H3,(H,8,11)(H,9,12)(H,10,13)/p+1