3,3-bis(azanyl)butane-1,2-diol

Systemtic Name: 3,3-bis(azanyl)butane-1,2-diol Openeye Name: 3,3-diaminobutane-1,2-diol CAS Name: 3,3-diaminobutane-1,2-diol IUPAC Name: 3,3-diaminobutane-1,2-diol Traditional Name: 3,3-diaminobutane-1,2-diol Formula: C4H12N2O2 MolecularWeight: 120.15028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)(N)N

Isomeric SMILES

CC(C(CO)O)(N)N

InChI

InChI=1S/C4H12N2O2/c1-4(5,6)3(8)2-7/h3,7-8H,2,5-6H2,1H3