sodium 3,4-bis(azanyl)butan-1-ol triethanoate

Systemtic Name: sodium 3,4-bis(azanyl)butan-1-ol triethanoate Openeye Name: sodium 3,4-diaminobutan-1-ol triacetate CAS Name: sodium 3,4-diamino-1-butanol triacetate IUPAC Name: sodium 3,4-diaminobutan-1-ol triacetate Traditional Name: sodium 3,4-diaminobutan-1-ol triacetate Formula: C10H21N2NaO7-2 MolecularWeight: 304.27271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H12N2O.3C2H4O2.Na/c5-3-4(6)1-2-7;3*1-2(3)4;/h4,7H,1-3,5-6H2;3*1H3,(H,3,4);/q;;;;+1/p-3