3,4-bis(azanyl)butan-1-ol; ethanoic acid

Systemtic Name: 3,4-bis(azanyl)butan-1-ol; ethanoic acid Openeye Name: acetic acid; 3,4-diaminobutan-1-ol CAS Name: acetic acid; 3,4-diamino-1-butanol IUPAC Name: acetic acid; 3,4-diaminobutan-1-ol Traditional Name: acetic acid; 3,4-diaminobutan-1-ol Formula: C10H24N2O7 MolecularWeight: 284.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.C(CO)C(CN)N

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.C(CO)C(CN)N

InChI

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