carbamimidoylazanium; propane-1,2-diamine; diethanoate

Systemtic Name: carbamimidoylazanium; propane-1,2-diamine; diethanoate Openeye Name: carbamimidoylammonium; propane-1,2-diamine; diacetate CAS Name: carbamimidoylammonium; propane-1,2-diamine; diacetate IUPAC Name: carbamimidoylazanium; propane-1,2-diamine; diacetate Traditional Name: amidinoammonium; (2-amino-1-methyl-ethyl)amine; diacetate Formula: C8H22N5O4- MolecularWeight: 252.29138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N.CC(=O)[O-].CC(=O)[O-].C(=N)([NH3+])N

Isomeric SMILES

CC(CN)N.CC(=O)[O-].CC(=O)[O-].C(=N)([NH3+])N

InChI

InChI=1S/C3H10N2.2C2H4O2.CH5N3/c1-3(5)2-4;2*1-2(3)4;2-1(3)4/h3H,2,4-5H2,1H3;2*1H3,(H,3,4);(H5,2,3,4)/p-1