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: C9H28N8O4 MolecularWeight: 312.36982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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