3,4-bis(azanyl)butane-1,1-diol

Systemtic Name: 3,4-bis(azanyl)butane-1,1-diol Openeye Name: 3,4-diaminobutane-1,1-diol CAS Name: 3,4-diaminobutane-1,1-diol IUPAC Name: 3,4-diaminobutane-1,1-diol Traditional Name: 3,4-diaminobutane-1,1-diol Formula: C4H12N2O2 MolecularWeight: 120.15028

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CN)N)C(O)O

Isomeric SMILES

C(C(CN)N)C(O)O

InChI

InChI=1S/C4H12N2O2/c5-2-3(6)1-4(7)8/h3-4,7-8H,1-2,5-6H2